For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
[(1S)-2-Oxo-1-[(phenylmethoxy)methyl]-2-[(phenylmethyl)amino]ethylcarbamic acid 1,1-dimethylethyl ester
SpectraBase Compound ID D2aK45fJ9bn
InChI InChI=1S/C22H28N2O4/c1-22(2,3)28-21(26)24-19(16-27-15-18-12-8-5-9-13-18)20(25)23-14-17-10-6-4-7-11-17/h4-13,19H,14-16H2,1-3H3,(H,23,25)(H,24,26)/t19-/m0/s1
InChIKey ZPNYMQDSQUTGRW-IBGZPJMESA-N
Mol Weight 384.48 g/mol
Molecular Formula C22H28N2O4
Exact Mass 384.204907 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID GtIioEMcseH
Name [(1S)-2-oxo-1-[(Phenylmethoxy)methyl]-2-[(phenylmethyl)amino]ethylcarbamic acid 1,1-dimethylethyl ester
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 384.204907386 u
Formula C22H28N2O4
InChI InChI=1S/C22H28N2O4/c1-22(2,3)28-21(26)24-19(16-27-15-18-12-8-5-9-13-18)20(25)23-14-17-10-6-4-7-11-17/h4-13,19H,14-16H2,1-3H3,(H,23,25)(H,24,26)/t19-/m0/s1
InChIKey ZPNYMQDSQUTGRW-IBGZPJMESA-N
Molecular Weight 384.476 g/mol
SMILES C(N[C@](C(NCC=1C=CC=CC1)=O)(COCC1=CC=CC=C1)[H])(OC(C)(C)C)=O
Spectrum/Structure Validation Score (Vapor Phase IR) 0.887017