| SpectraBase Spectrum ID |
EIjnZgb3Nir |
| Name |
4-[2'-(4"-Oxo-3"-phenylthiazolidin-2"-ylidene)hydrazinyl]-1-(p-tolyl)-2,5-dihydro-1H-pyrrole-3-carbonitrile |
| Alternate Name(s) |
1-(4-methylphenyl)-4-[(2Z)-2-(4-oxo-3-phenyl-2-thiazolidinylidene)hydrazinyl]-2,5-dihydropyrrole-3-carbonitrile
1-(4-methylphenyl)-4-[(2Z)-2-(4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)hydrazinyl]-2,5-dihydropyrrole-3-carbonitrile
4-[(2Z)-2-(4-oxo-3-phenyl-thiazolidin-2-ylidene)hydrazino]-1-(p-tolyl)-2,5-dihydropyrrole-3-carbonitrile
1-(4-methylphenyl)-4-[(2Z)-2-(4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene)hydrazinyl]-2,5-dihydropyrrole-3-carbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H19N5OS |
| InChI |
InChI=1S/C21H19N5OS/c1-15-7-9-17(10-8-15)25-12-16(11-22)19(13-25)23-24-21-26(20(27)14-28-21)18-5-3-2-4-6-18/h2-10,23H,12-14H2,1H3/b24-21- |
| InChIKey |
PVYIWHFIMDIECB-FLFQWRMESA-N |
| Molecular Weight |
389.477 g/mol |
| SMILES |
N(C1=C(CN(C1)c1ccc(C)cc1)C#N)\N=C\1N(C(CS1)=O)c1ccccc1 |
| SPLASH |
splash10-004i-9001000000-2e4db8ed70709493097a |
| Source of Spectrum |
AH-140-133-5a |
| Wiley ID |
1696221 |
![4-[2'-(4"-Oxo-3"-phenylthiazolidin-2"-ylidene)hydrazinyl]-1-(p-tolyl)-2,5-dihydro-1H-pyrrole-3-carbonitrile](/api/spectrum/EIjnZgb3Nir/structure.png?h=300&w=458 "4-[2'-(4\"-Oxo-3\"-phenylthiazolidin-2\"-ylidene)hydrazinyl]-1-(p-tolyl)-2,5-dihydro-1H-pyrrole-3-carbonitrile")
