| SpectraBase Spectrum ID |
LjuGnBqrX3u |
| Name |
4-[2'-(4"-Chlorobenzylidene)hydrazinyl]-1-(p-tolyl)-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 |
C19H17ClN4 |
| InChI |
InChI=1S/C19H17ClN4/c1-14-2-8-18(9-3-14)24-12-16(10-21)19(13-24)23-22-11-15-4-6-17(20)7-5-15/h2-9,11,23H,12-13H2,1H3/b22-11+ |
| InChIKey |
LKUNPVUICUMADV-SSDVNMTOSA-N |
| Molecular Weight |
336.826 g/mol |
| SMILES |
N(\N=C\c1ccc(cc1)Cl)C1=C(CN(c2ccc(cc2)C)C1)C#N |
| SPLASH |
splash10-000i-0009000000-edcd30f77330948ba0c5 |
| Source of Spectrum |
AH-140-133-3a |
| Synonyms |
4-[(2E)-2-[(4-chlorophenyl)methylene]hydrazino]-1-(p-tolyl)-2,5-dihydropyrrole-3-carbonitrile
4-[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-1-(4-methylphenyl)-2,5-dihydropyrrole-3-carbonitrile |
| Wiley ID |
1696226 |
![4-[2'-(4"-Chlorobenzylidene)hydrazinyl]-1-(p-tolyl)-2,5-dihydro-1H-pyrrole-3-carbonitrile](/api/spectrum/LjuGnBqrX3u/structure.png?h=300&w=458 "4-[2'-(4\"-Chlorobenzylidene)hydrazinyl]-1-(p-tolyl)-2,5-dihydro-1H-pyrrole-3-carbonitrile")
