| SpectraBase Spectrum ID |
4t4Nslvy0ap |
| Name |
N-[2-[(N-Cyanoimino)(cyclohexylamino)methoxy]ethyl]benzamide |
| Alternate Name(s) |
2-(benzoylamino)ethyl N'-cyano-N-cyclohexylimidocarbamate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22N4O2 |
| InChI |
InChI=1S/C17H22N4O2/c18-13-20-17(21-15-9-5-2-6-10-15)23-12-11-19-16(22)14-7-3-1-4-8-14/h1,3-4,7-8,15H,2,5-6,9-12H2,(H,19,22)(H,20,21) |
| InChIKey |
QVKGSJODKDWDJC-UHFFFAOYSA-N |
| Molecular Weight |
314.389 g/mol |
| SMILES |
N(\C(OCCNC(=O)c1ccccc1)=N/C#N)C1CCCCC1 |
| SPLASH |
splash10-0002-0900000000-dc9ffb317b79e10250c0 |
| Source of Spectrum |
F-57-9313-6 |
| Wiley ID |
1626410 |
![N-[2-[(N-Cyanoimino)(cyclohexylamino)methoxy]ethyl]benzamide](/api/spectrum/4t4Nslvy0ap/structure.png?h=300&w=458 "N-[2-[(N-Cyanoimino)(cyclohexylamino)methoxy]ethyl]benzamide")
