SpectraBase Spectrum ID |
KGt7cF33QtR |
Name |
N-(3-Methylbut-1-en-2-yl)-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 |
275.188529047 u |
Formula |
C17H25NO2 |
InChI |
InChI=1S/C17H25NO2/c1-13(2)14(3)18(16(19)20-17(4,5)6)12-15-10-8-7-9-11-15/h7-11,13H,3,12H2,1-2,4-6H3 |
InChIKey |
UXGGGAVKSFFQTA-UHFFFAOYSA-N |
Molecular Weight |
275.392 g/mol |
SMILES |
C(N(C(=C)C(C)C)CC=1C=CC=CC1)(OC(C)(C)C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.959312 |