1-[(3S)-3-(1,3-Benzothiazol-2-yl)-1-pyrrolidinyl]-2-phenoxyethanone

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Systematic / IUPAC Name: 1-[(3S)-3-(1,3-Benzothiazol-2-yl)pyrrolidin-1-yl]-2-phenoxyethanone

ID: Reference9978

Other Names: Ethanone, 1-[(3S)-3-(2-benzothiazolyl)-1-pyrrolidinyl]-2-phenoxy-;
NAT31-454065

Formula: C19H18N2O2S

Spectral Data

1-[(3S)-3-(1,3-Benzothiazol-2-yl)-1-pyrrolidinyl]-2-phenoxyethanone 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 2473
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 10/8/2020 9:42:20 AM
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Identificators

InChI InChI=1S/C19H18N2O2S/c22-18(13-23-15-6-2-1-3-7-15)21-11-10-14(12-21)19-20-16-8-4-5-9-17(16)24-19/h1-9,14H,10-13H2/t14-/m0/s1
InChI Key XDRFXJLFQDDDGD-AWEZNQCLSA-N
Canonical SMILES C1CN(CC1C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=CC=C4
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Other Names Ethanone, 1-[(3S)-3-(2-benzothiazolyl)-1-pyrrolidinyl]-2-phenoxy-;
NAT31-454065

In Other Databases

ChemSpider 29849816
PubChem 51136998