SpectraBase Compound ID | 89dSSu9VfeX |
---|---|
InChI | InChI=1S/C10H11NO/c12-10(11-7-4-8-11)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2 |
InChIKey | SIHXFQDBQGKMHX-UHFFFAOYSA-N |
Mol Weight | 161.2 g/mol |
Molecular Formula | C10H11NO |
Exact Mass | 161.084064 g/mol |
SpectraBase Spectrum ID | JGcODoxkOV3 |
---|---|
Name | 1-benzoylazetidine |
Source of Sample | J. White, University of South Africa, Pretoria, South Africa |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H11NO |
InChI | InChI=1S/C10H11NO/c12-10(11-7-4-8-11)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2 |
InChIKey | SIHXFQDBQGKMHX-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 3353M |
Solvent | CCl4 |
Synonyms | AZETIDINE, 1-BENZOYL-, |