| SpectraBase Spectrum ID |
LooNj4w57xU |
| Name |
O-(2-Cyanomethylphenyl)-N,N-diethyl carbamate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16N2O2 |
| InChI |
InChI=1S/C13H16N2O2/c1-3-15(4-2)13(16)17-12-8-6-5-7-11(12)9-10-14/h5-8H,3-4,9H2,1-2H3 |
| InChIKey |
WSSBMRSLXGQQSJ-UHFFFAOYSA-N |
| Molecular Weight |
232.283 g/mol |
| SMILES |
C(Oc1c(CC#N)cccc1)(N(CC)CC)=O |
| SPLASH |
splash10-0udi-0900000000-cc0ed451a7eca3bcb4a6 |
| Source of Spectrum |
F-68-3945-7 |
| Synonyms |
[2-(cyanomethyl)phenyl] N,N-diethylcarbamate |
| Wiley ID |
1708586 |
