SpectraBase Spectrum ID |
F0H7ZWiJ3r1 |
Name |
N-(1-Cyclohexylethenyl)-N-(phenylmethyl)carbamic acid tert-butyl ester |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
315.219829176 u |
Formula |
C20H29NO2 |
InChI |
InChI=1S/C20H29NO2/c1-16(18-13-9-6-10-14-18)21(19(22)23-20(2,3)4)15-17-11-7-5-8-12-17/h5,7-8,11-12,18H,1,6,9-10,13-15H2,2-4H3 |
InChIKey |
OYKYLSNPGMIFCQ-UHFFFAOYSA-N |
Molecular Weight |
315.457 g/mol |
SMILES |
C(N(C(=C)C1CCCCC1)CC=1C=CC=CC1)(OC(C)(C)C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.836169 |