| SpectraBase Spectrum ID |
HNysMqptpUg |
| Name |
4-[[4-(3-CHLOROPHENYL)-1H-1,2,3-TRIAZOL-1-YL]-METHYL]-BENZOIC-ACID |
| Compound Number |
11I |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C16H12ClN3O2 |
| InChI |
InChI=1S/C16H12ClN3O2/c17-14-3-1-2-13(8-14)15-10-20(19-18-15)9-11-4-6-12(7-5-11)16(21)22/h1-8,10H,9H2,(H,21,22) |
| InChIKey |
RNGZURLVUTXOOQ-UHFFFAOYSA-N |
| Literature Reference Author |
M.WROBEL,J.AUBE,B.KOENIG |
| Literature Reference Citation |
BEIL.J.ORG.CHEM.,8,1027(2012) |
| Literature Reference DOI |
10.3762/bjoc.8.115 |
| Molecular Weight |
313.743 g/mol |
| Solvent |
DMSO-D6 |
| Source File Reference |
UWIR10770 |
![4-[[4-(3-CHLOROPHENYL)-1H-1,2,3-TRIAZOL-1-YL]-METHYL]-BENZOIC-ACID](/api/spectrum/HNysMqptpUg/structure.png?h=300&w=458 "4-[[4-(3-CHLOROPHENYL)-1H-1,2,3-TRIAZOL-1-YL]-METHYL]-BENZOIC-ACID")
