Systematic / IUPAC Name: 2-Benzyl-5-[(3S)-1-cyclobutylpyrrolidin-3-yl]-1,3,4-oxadiazole
ID: Reference10350
Other Names: NAT31-459398
Formula: C17H21N3O
2-Benzyl-5-[(3S)-1-cyclobutyl-3-pyrrolidinyl]-1,3,4-oxadiazole mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
No. of Spectral Trees | 1 |
No. of Spectra | 150 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 4/1/2021 1:19:34 PM |
InChI | InChI=1S/C17H21N3O/c1-2-5-13(6-3-1)11-16-18-19-17(21-16)14-9-10-20(12-14)15-7-4-8-15/h1-3,5-6,14-15H,4,7-12H2/t14-/m0/s1 |
InChI Key | VNIFENYSAYWLNF-AWEZNQCLSA-N |
Canonical SMILES | C1CC(C1)N2CCC(C2)C3=NN=C(O3)CC4=CC=CC=C4 |
CAS | |
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Other Names | NAT31-459398 |