| SpectraBase Spectrum ID |
ENtk3SoeBa5 |
| Name |
N-Phenyl-2-{4-[(4-phenylphthalazin-1-yl)amino]benzoyl]hydrazine-1-carbothioamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H22N6OS |
| InChI |
InChI=1S/C28H22N6OS/c35-27(33-34-28(36)30-21-11-5-2-6-12-21)20-15-17-22(18-16-20)29-26-24-14-8-7-13-23(24)25(31-32-26)19-9-3-1-4-10-19/h1-18H,(H,29,32)(H,33,35)(H2,30,34,36) |
| InChIKey |
OXSNSQHXXMBBTA-UHFFFAOYSA-N |
| Instrument Name |
Thermo Scientific GCMS |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/ardp.202100278 |
| Molecular Weight |
490.585 g/mol |
| SMILES |
N(c1ccccc1)C(=S)NNC(c1ccc(cc1)Nc1nnc(c2c1cccc2)-c1ccccc1)=O |
| SPLASH |
splash10-00di-0009000000-674692c24157265696f8 |
| Source of Spectrum |
APC-355-15-7g |
| Wiley ID |
1868689 |
![N-Phenyl-2-{4-[(4-phenylphthalazin-1-yl)amino]benzoyl]hydrazine-1-carbothioamide](/api/spectrum/ENtk3SoeBa5/structure.png?h=300&w=458 "N-Phenyl-2-{4-[(4-phenylphthalazin-1-yl)amino]benzoyl]hydrazine-1-carbothioamide")
