| SpectraBase Spectrum ID |
KQPPtLBQvuQ |
| Name |
(phenylmethyl) N-(2-cyanoethyl)carbamate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12N2O2 |
| InChI |
InChI=1S/C11H12N2O2/c12-7-4-8-13-11(14)15-9-10-5-2-1-3-6-10/h1-3,5-6H,4,8-9H2,(H,13,14) |
| InChIKey |
KTPATXCSHZCTMY-UHFFFAOYSA-N |
| Molecular Weight |
204.229 g/mol |
| SMILES |
N(C(=O)OCc1ccccc1)CCC#N |
| SPLASH |
splash10-0a4i-0920000000-5b3e14cec48c5261aac0 |
| Source of Spectrum |
D8-326-272-1 |
| Synonyms |
benzyl N-(2-cyanoethyl)carbamate
N-(2-cyanoethyl)carbamic acid (phenylmethyl) ester
N-(2-cyanoethyl)carbamic acid benzyl ester |
| Wiley ID |
1514780 |
