| SpectraBase Spectrum ID |
8vZ70DCAGQ6 |
| Name |
2-[4'-Cyano-1'-(p-methoxyphenyl)-2',5'-dihydro-1H-pyrrol-3'-yl]-N-phenylhydrazine-carbothioamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
365.131031425 u |
| Formula |
C19H19N5OS |
| InChI |
InChI=1S/C19H19N5OS/c1-25-17-9-7-16(8-10-17)24-12-14(11-20)18(13-24)22-23-19(26)21-15-5-3-2-4-6-15/h2-10,22H,12-13H2,1H3,(H2,21,23,26) |
| InChIKey |
WZAIUHVXHGQOHF-UHFFFAOYSA-N |
| Molecular Weight |
365.455 g/mol |
| SMILES |
C1(=C(CN(C1)C1=CC=C(OC)C=C1)NNC(NC=1C=CC=CC1)=S)C#N |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.862132 |
![2-[4'-Cyano-1'-(p-methoxyphenyl)-2',5'-dihydro-1H-pyrrol-3'-yl]-N-phenylhydrazine-carbothioamide](/api/spectrum/8vZ70DCAGQ6/structure.png?h=300&w=458 "2-[4'-Cyano-1'-(p-methoxyphenyl)-2',5'-dihydro-1H-pyrrol-3'-yl]-N-phenylhydrazine-carbothioamide")
