| SpectraBase Spectrum ID |
KZ7bctZZ0PX |
| Name |
3-tert-Butyl-1-phenyl-N-(3,4,5-trimethoxybenzyl)-1H-pyrazol-5-amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H29N3O3 |
| InChI |
InChI=1S/C23H29N3O3/c1-23(2,3)20-14-21(26(25-20)17-10-8-7-9-11-17)24-15-16-12-18(27-4)22(29-6)19(13-16)28-5/h7-14,24H,15H2,1-6H3 |
| InChIKey |
ZGIDIZYSHKYTDB-UHFFFAOYSA-N |
| Molecular Weight |
395.503 g/mol |
| SMILES |
N(c1[n](nc(c1)C(C)(C)C)-c1ccccc1)Cc1cc(OC)c(c(c1)OC)OC |
| SPLASH |
splash10-001i-0900000000-709950131876e1be9fcf |
| Source of Spectrum |
U1-2010-6460-13k |
| Synonyms |
5-tert-butyl-2-phenyl-N-[(3,4,5-trimethoxyphenyl)methyl]-3-pyrazolamine
5-tert-butyl-2-phenyl-N-[(3,4,5-trimethoxyphenyl)methyl]pyrazol-3-amine |
| Wiley ID |
1664634 |
