| SpectraBase Spectrum ID |
paBOEKJLqb |
| Name |
2-(3-(4-chlorophenyl)-4-(1H-imidazol-1-yl)-1H-pyrazol-5-ylamino)ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14ClN5O |
| InChI |
InChI=1S/C14H14ClN5O/c15-11-3-1-10(2-4-11)12-13(20-7-5-16-9-20)14(19-18-12)17-6-8-21/h1-5,7,9,21H,6,8H2,(H2,17,18,19) |
| InChIKey |
WHTIGEFAYSNSMV-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002_(SICI)1098-1071(1998)9_3_317 |
| Molecular Weight |
303.753 g/mol |
| SMILES |
[nH]1nc(c(c1NCCO)-[n]1cncc1)-c1ccc(cc1)Cl |
| SPLASH |
splash10-00di-0292000000-0934d641bcd19bdc0d53 |
| Source of Spectrum |
HAC-9-319-6b |
| Synonyms |
2-((3-(4-chlorophenyl)-4-(1H-imidazol-1-yl)-1H-pyrazol-5-yl)amino)ethan-1-ol |
| Wiley ID |
1783176 |
