| SpectraBase Spectrum ID |
87YGRUzyAqR |
| Name |
1-(PARA-CHLOROPHENYL)-5-ACETOXY-1,2,3-TRIAZOLE |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C10H8ClN3O2 |
| InChI |
InChI=1S/C10H8ClN3O2/c1-7(15)16-10-6-12-13-14(10)9-4-2-8(11)3-5-9/h2-6H,1H3 |
| InChIKey |
SZNFCRPQZYAOGO-UHFFFAOYSA-N |
| Literature Reference Author |
K.M.BAINES,K.VAUGHAN,D.L.HOOPER,L.F.LEVECK |
| Literature Reference Citation |
CAN.J.CHEM.,61,1549(1983) |
| Literature Reference DOI |
10.1139/v83-269 |
| Molecular Weight |
237.645 g/mol |
| Solvent |
DMSO-D6 |
| Source File Reference |
UWED4019 |
