SpectraBase Spectrum ID |
K0PWeciLw60 |
Name |
4-[2'-(4"-Chlorobenzylidene)hydrazinyl]-1-(p-methoxyphenyl)-2,5-dihydro-1H-pyrrole-3-carbonitrile |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H17ClN4O |
InChI |
InChI=1S/C19H17ClN4O/c1-25-18-8-6-17(7-9-18)24-12-15(10-21)19(13-24)23-22-11-14-2-4-16(20)5-3-14/h2-9,11,23H,12-13H2,1H3/b22-11+ |
InChIKey |
OWHXJMWIKMGSOS-SSDVNMTOSA-N |
Molecular Weight |
352.825 g/mol |
SMILES |
N(\N=C\c1ccc(cc1)Cl)C1=C(CN(c2ccc(cc2)OC)C1)C#N |
SPLASH |
splash10-0a4i-0900000000-b6acc9f4db3318070027 |
Source of Spectrum |
AH-140-133-3c |
Synonyms |
4-[(2E)-2-[(4-chlorophenyl)methylene]hydrazino]-1-(4-methoxyphenyl)-2,5-dihydropyrrole-3-carbonitrile
4-[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-1-(4-methoxyphenyl)-2,5-dihydropyrrole-3-carbonitrile |
Wiley ID |
1696224 |