| SpectraBase Spectrum ID |
B592PZkl6ND |
| Name |
Ethyl 3-phenyl-3-(phenylhydrazono)-2-(hexahydro-1'-azepin-2'-ylidene)propionate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H27N3O2 |
| InChI |
InChI=1S/C23H27N3O2/c1-2-28-23(27)21(20-16-10-5-11-17-24-20)22(18-12-6-3-7-13-18)26-25-19-14-8-4-9-15-19/h3-4,6-9,12-15,24-25H,2,5,10-11,16-17H2,1H3/b21-20+,26-22+ |
| InChIKey |
UWLOXWRXLYVLPY-OIWZNUBMSA-N |
| Molecular Weight |
377.488 g/mol |
| SMILES |
N(\N=C\(\C(=C/1NCCCCC1)C(=O)OCC)c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0059-0109000000-11d8758ba0471c325c5e |
| Source of Spectrum |
SK-30-3261-4 |
| Synonyms |
Ethyl (2E,3E)-2-hexahydro-2H-azepin-2-ylidene-3-phenyl-3-(phenylhydrazono)propanoate |
| Wiley ID |
881614 |
