1-phenyl-1H-tetraazol-5-yl (1E)-N-(4-nitrophenyl)-2-oxo-2-phenylethanehydrazonothioate
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2BsnSEo5AAB |
|---|---|
| InChI | InChI=1S/C21H15N7O3S/c29-19(15-7-3-1-4-8-15)20(23-22-16-11-13-18(14-12-16)28(30)31)32-21-24-25-26-27(21)17-9-5-2-6-10-17/h1-14,22H/b23-20+ |
| InChIKey | POKHPRPLADBXNI-BSYVCWPDSA-N |
| Mol Weight | 445.46 g/mol |
| Molecular Formula | C21H15N7O3S |
| Exact Mass | 445.095709 g/mol |
| Copyright | Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
- 1-phenyl-1H-tetraazol-5-yl N-(4-nitrophenyl)-2-oxo-2-phenylethanehydrazonothioate
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
3,10,17,24-Tetrathiapentacyclo[24.2.2.212,15.15,8.119,22]tetratriaco ntane, iron deriv.
Pertrimethylsilylated .delta.(9)-THC-11-oic acid glucuronide
4,9-Azo-5,8-methano-1H-benz[f]indene-1,1,2,3-D4, 3a,4,4a,5,8,8a,9,9a-octahydro-3a,9a-D2-
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
exo(1'-phenylcyclopropano(2'3':3,4))3,4-dihydronickel homoporphyrin
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
5H-1,3-Dioxolo[4,5-b]pyran, DL-ido-.alpha.-LD-galacto-dodec-11-enopyranos-10-ulose deriv.
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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