| SpectraBase Spectrum ID |
8EB6jBd8kos |
| Name |
4-Cyanomethoxycarbonylmethylene-2-phenyl-4,5,6,7-tetrahydrob-1,3,5-triazepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14N4O2 |
| InChI |
InChI=1S/C14H14N4O2/c1-20-14(19)11(9-15)13-17-8-7-16-12(18-13)10-5-3-2-4-6-10/h2-6,17H,7-8H2,1H3,(H,16,18)/b13-11+ |
| InChIKey |
YXMMGWHZVYFWTH-ACCUITESSA-N |
| Molecular Weight |
270.292 g/mol |
| SMILES |
N1CCNC(=N\C1=C/(C(=O)OC)C#N)c1ccccc1 |
| SPLASH |
splash10-0079-1960000000-15de82ce78bce0c3777a |
| Source of Spectrum |
H1-43-1947-9 |
| Synonyms |
Cyano-[4-phenyl-1,5,6,7-tetrahydro-[1,3,5]triazepin-(2E)-ylidene]-acetic acid methyl ester
Methyl (2E)-cyano(4-phenyl-1,5,6,7-tetrahydro-2H-1,3,5-triazepin-2-ylidene)ethanoate |
| Wiley ID |
757968 |
