CWNDPRJTUXHKMN-UHFFFAOYSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 3CYFaIYKRQs |
|---|---|
| InChI | InChI=1S/C11H13N3/c1-10-7-8-14(13-10)12-9-11-5-3-2-4-6-11/h2-8,12H,9H2,1H3 |
| InChIKey | CWNDPRJTUXHKMN-UHFFFAOYSA-N |
| Mol Weight | 187.25 g/mol |
| Molecular Formula | C11H13N3 |
| Exact Mass | 187.110947 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 |
- 1-(BENZYLAMINO)-3-METHYLPYRAZOLE
HTNRHVCIGLNPFL-UHFFFAOYSA-N
N-[4-(dimethylamino)benzyl]-4H-1,2,4-triazol-4-amine
N-(3-bromobenzyl)-4H-1,2,4-triazol-4-amine
Triazane, 1,3-bis[1-(hydroxyimino)ethyl]-2-(phenylmethyl)-
(Z)-N-Benzyl-3-methyl-5-(trimethylsilyl)pent-2-en-4-ynamide
1-PHENETHYL-3-METHYL-PYRAZOLE
1H-1,2,4-triazole-5-thiol, 3-[(phenylmethyl)amino]-
(Z)-N-Benzyl-5-phenylpent-2-en-4-ynamide
(benzylamino)guanidine, p-toluenesulfonate
1-BENZYL-3-METHYLTRIAZOLIUM-IODIDE
| Title | Journal or Book | Year |
|---|---|---|
| 13C NMR of pyrazoles | Magnetic Resonance in Chemistry | 1993 |
| Rearrangement of N-(alkylamino)azoles in acid media: a new entry to C-amino-N-substituted azoles | The Journal of Organic Chemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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