SpectraBase Spectrum ID |
9KKj3hMtdOU |
Name |
Ethyl 3-phenyl-3-(2",4"-dinitrophenylhydrazono)-2-(1'-methyl-hexahydro-1'-azepin-2'-ylidene)propionate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H27N5O6 |
InChI |
InChI=1S/C24H27N5O6/c1-3-35-24(30)22(20-12-8-5-9-15-27(20)2)23(17-10-6-4-7-11-17)26-25-19-14-13-18(28(31)32)16-21(19)29(33)34/h4,6-7,10-11,13-14,16,25H,3,5,8-9,12,15H2,1-2H3/b22-20+,26-23+ |
InChIKey |
QTBWDGSANUIZRM-QWVHCNFLSA-N |
Molecular Weight |
481.509 g/mol |
SMILES |
N(c1c(N(=O)=O)cc(N(=O)=O)cc1)\N=C\(\C(=C\1N(C)CCCCC1)C(=O)OCC)c1ccccc1 |
SPLASH |
splash10-001i-0020900000-63cc43b82013a80e0e65 |
Source of Spectrum |
SK-30-3264-6 |
Synonyms |
ethyl (2E,3E)-3-[(2,4-dinitrophenyl)hydrazono]-2-(1-methylhexahydro-2H-azepin-2-ylidene)-3-phenylpropanoate
Ethyl 3-phenyl-3-(2'',4''-dinitrophenylhydrazono)-2-(1'-methyl-hexahydro-1'-azepin-2'-ylidene)propionate |
Wiley ID |
881608 |