CONFORMER_1
Compound with spectra: 2 NMR
| SpectraBase Compound ID | CcrYkvwugfF |
|---|---|
| InChI | InChI=1S/C14H12N4O/c1-3-7-12(8-4-1)11-15-14-16-18(17-19-14)13-9-5-2-6-10-13/h1-10H,11H2 |
| InChIKey | ZFTNBOSKPLUXEZ-UHFFFAOYSA-N |
| Mol Weight | 252.28 g/mol |
| Molecular Formula | C14H12N4O |
| Exact Mass | 252.101111 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- CONFORMER_2
TWOSIJIJELDTKA-UHFFFAOYSA-N
4-Phenylamino-2-phenyl-2H-1,2,3-triazole
2-phenyl-4E-(4-aminophenyliminomethyl)-2H-1,2,3-triazole
2-PHENYL-2H-1,2,3-TRIAZOLE-4-CARBOXYLIC ACID, METHYL ESTER
3-PHENYL-5-PHENYLAMINO-1,2,3,4-THIATRIAZOLE
N-(5-Phenylsulfanylpyridin-2-yl)benzylamine
2-phenyl-5-methoxycarbonyl-2H-tetrazole
N-tert-Butyl-2-(2-phenyl-2H-tetrazol-5-ylsulfanyl)-acetamide
JAAPQMAGQLWWOJ-UHFFFAOYSA-N
2-Phenyl-2H-tetraazol-5-yl 4-pyridinyl sulfide
| Title | Journal or Book | Year |
|---|---|---|
| Pyridine and aminide derivatives as ligands in 1 : 1 Rh2[tfa]4 adducts:1H,13C and15N NMR study | Magnetic Resonance in Chemistry | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
Author: Wiley
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