| SpectraBase Spectrum ID |
F4MR0Xx4L84 |
| Name |
5-[3'-Tolyl-1H-1,2-pyrazol-1'-yl)-1-pentanoic acid |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18N2O2 |
| InChI |
InChI=1S/C15H18N2O2/c1-12-5-7-13(8-6-12)14-9-11-17(16-14)10-3-2-4-15(18)19/h5-9,11H,2-4,10H2,1H3,(H,18,19) |
| InChIKey |
YVEIEUBECFKDCT-UHFFFAOYSA-N |
| Molecular Weight |
258.321 g/mol |
| SMILES |
OC(CCCC[n]1nc(cc1)-c1ccc(cc1)C)=O |
| SPLASH |
splash10-00di-0930000000-bcfe877e582603c42914 |
| Source of Spectrum |
D1-1997-1014-3 |
| Synonyms |
5-[3-(4-methylphenyl)-1-pyrazolyl]pentanoic acid
5-[3-(p-tolyl)pyrazol-1-yl]pentanoic acid
5-[3-(4-methylphenyl)pyrazol-1-yl]pentanoic acid |
| Wiley ID |
835019 |
