N1-Phenyl-2-[(4-bromo-1H-pyrazol-5-yl)methylidene]hydrazine-1-carbothioamide
3849
Reference
N1-Phenyl-2-[(4-bromo-1H-pyrazol-5-yl)methylidene]hydrazine-1-carbothioamide Structure
Systematic / IUPAC Name: (2E)-2-[(4-Bromo-1H-pyrazol-5-yl)methylene]-N-phenylhydrazinecarbothioamide
ID: Reference3849
Other Names: Hydrazinecarbothioamide, 2-[(4-bromo-1H-pyrazol-5-yl)methylene]-N-phenyl, (2E)-
Formula: C11H10BrN5S
Spectral Data
N1-Phenyl-2-[(4-bromo-1H-pyrazol-5-yl)methylidene]hydrazine-1-carbothioamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Q Exactive Orbitrap |
| No. of Spectral Trees | 2 |
| No. of Spectra | 238 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 2/15/2016 1:53:44 PM |
Identificators
| InChI | InChI=1S/C11H10BrN5S/c12-9-6-13-16-10(9)7-14-17-11(18)15-8-4-2-1-3-5-8/h1-7H,(H,13,16)(H2,15,17,18)/b14-7+ |
| InChI Key | RZDOAEYLBBUURZ-VGOFMYFVSA-N |
| Canonical SMILES | c1ccc(cc1)NC(=S)N/N=C/c2c(cn[nH]2)Br |
| CAS | |
| Splash | |
| Other Names | Hydrazinecarbothioamide, 2-[(4-bromo-1H-pyrazol-5-yl)methylene]-N-phenyl, (2E)- |
In Other Databases
| ChemSpider | 18016178 |