1-{4-[(3S)-3-(5-Phenyl-1,3,4-oxadiazol-2-yl)-1-pyrrolidinyl]-1-piperidinyl}ethanone

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Systematic / IUPAC Name: 1-[4-[(3S)-3-(5-Phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]piperidin-1-yl]ethanone

ID: Reference10328

Other Names: Ethanone, 1-[4-[(3S)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-pyrrolidinyl]-1-piperidinyl]-;
NAT31-458614

Formula: C19H24N4O2

Spectral Data

1-{4-[(3S)-3-(5-Phenyl-1,3,4-oxadiazol-2-yl)-1-pyrrolidinyl]-1-piperidinyl}ethanone mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 1696
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 3/31/2021 9:03:08 AM
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Identificators

InChI InChI=1S/C19H24N4O2/c1-14(24)22-11-8-17(9-12-22)23-10-7-16(13-23)19-21-20-18(25-19)15-5-3-2-4-6-15/h2-6,16-17H,7-13H2,1H3/t16-/m0/s1
InChI Key QJHSISMUAUQKGE-INIZCTEOSA-N
Canonical SMILES CC(=O)N1CCC(CC1)N2CCC(C2)C3=NN=C(O3)C4=CC=CC=C4
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Other Names Ethanone, 1-[4-[(3S)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-pyrrolidinyl]-1-piperidinyl]-;
NAT31-458614

In Other Databases

ChemSpider 29850247
PubChem 51137229