| SpectraBase Spectrum ID |
6Xu11IQCP7o |
| Name |
5-Chloro-2-(3-methyl-1H-pyrazol-5-yl)aniline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10ClN3 |
| InChI |
InChI=1S/C10H10ClN3/c1-6-4-10(14-13-6)8-3-2-7(11)5-9(8)12/h2-5H,12H2,1H3,(H,13,14) |
| InChIKey |
IJNUVIHMACUCHN-UHFFFAOYSA-N |
| Molecular Weight |
207.664 g/mol |
| SMILES |
[nH]1nc(cc1-c1c(cc(cc1)Cl)N)C |
| SPLASH |
splash10-0a4i-0090000000-f094926e54f7a7a3182f |
| Source of Spectrum |
G2-19-645-3c |
| Synonyms |
5-chloro-2-(5-methyl-1H-pyrazol-3-yl)aniline
5-chloranyl-2-(5-methyl-1H-pyrazol-3-yl)aniline |
| Wiley ID |
1705375 |
