(S)-2-Benzyloxycarbonylamino-4-oxo-4-phenylbutanoyl azetidine
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | Ef4SPPi6wEu |
|---|---|
| InChI | InChI=1S/C21H22N2O4/c24-19(17-10-5-2-6-11-17)14-18(20(25)23-12-7-13-23)22-21(26)27-15-16-8-3-1-4-9-16/h1-6,8-11,18H,7,12-15H2,(H,22,26)/t18-/m0/s1 |
| InChIKey | WKBMWJOYQPFPPO-SFHVURJKSA-N |
| Mol Weight | 366.42 g/mol |
| Molecular Formula | C21H22N2O4 |
| Exact Mass | 366.157957 g/mol |
| Enantiomer InChIKey | WKBMWJOYQPFPPO-GOSISDBHSA-N |
| Racemate InChIKey | WKBMWJOYQPFPPO-UHFFFAOYSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | QC-9-4466-5 |
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Wiley Registry of Mass Spectral Data 12th Edition
Author: Wiley
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