| SpectraBase Spectrum ID |
J1ZFZi4ljka |
| Name |
(2S)-N-Tert-butoxycarbonyl-3-methyl-1-phenyl-2-butylamine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
263.188529047 u |
| Formula |
C16H25NO2 |
| InChI |
InChI=1S/C16H25NO2/c1-12(2)14(11-13-9-7-6-8-10-13)17-15(18)19-16(3,4)5/h6-10,12,14H,11H2,1-5H3,(H,17,18)/t14-/m0/s1 |
| InChIKey |
YPXNDXGSWSJVEK-AWEZNQCLSA-N |
| Molecular Weight |
263.381 g/mol |
| SMILES |
C(N[C@@](CC=1C=CC=CC1)(C(C)C)[H])(OC(C)(C)C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.940931 |
