| SpectraBase Spectrum ID |
3ccSAwTALUA |
| Name |
3-Tert-Butylamino-4-methyl-5-phenylpyrazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19N3 |
| InChI |
InChI=1S/C14H19N3/c1-10-12(11-8-6-5-7-9-11)16-17-13(10)15-14(2,3)4/h5-9H,1-4H3,(H2,15,16,17) |
| InChIKey |
VUORYAIWQIJXMB-UHFFFAOYSA-N |
| Literature Reference DOI |
10.3987/COM-13-S(S)109 |
| Molecular Weight |
229.327 g/mol |
| SMILES |
N(c1c(c(n[nH]1)-c1ccccc1)C)C(C)(C)C |
| SPLASH |
splash10-03k9-1490000000-7d01af6008499b5df692 |
| Source of Spectrum |
H1-88-1427-5d |
| Synonyms |
N-(tert-butyl)-4-methyl-3-phenyl-1H-pyrazol-5-amine
N-tert-butyl-4-methyl-5-phenyl-1H-pyrazol-3-amine |
| Wiley ID |
1746426 |
