| SpectraBase Spectrum ID |
8ESNgbbHLMF |
| Name |
1,2,3-Butanetriol, 4-methoxy-1-(2-phenyl-2H-1,2,3-triazol-4-yl)-, triacetate (ester), [1R-(1R*,2R*,3R*)]- |
| Alternate Name(s) |
2-(Acetyloxy)-1-[(acetyloxy)(2-phenyl-2H-1,2,3-triazol-4-yl)methyl]-3-methoxypropyl acetate
Acetic acid [3,4-diacetyloxy-1-methoxy-4-(2-phenyl-4-triazolyl)butan-2-yl] ester
[3,4-diacetyloxy-1-methoxy-4-(2-phenyltriazol-4-yl)butan-2-yl] acetate
[2,3-diacetoxy-1-(methoxymethyl)-3-(2-phenyltriazol-4-yl)propyl] acetate
[3,4-diacetyloxy-1-methoxy-4-(2-phenyl-1,2,3-triazol-4-yl)butan-2-yl] ethanoate |
| CAS Registry Number |
35405-81-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23N3O7 |
| InChI |
InChI=1S/C19H23N3O7/c1-12(23)27-17(11-26-4)19(29-14(3)25)18(28-13(2)24)16-10-20-22(21-16)15-8-6-5-7-9-15/h5-10,17-19H,11H2,1-4H3 |
| InChIKey |
RPDBWGAYNCKZDN-UHFFFAOYSA-N |
| Molecular Weight |
405.407 g/mol |
| SMILES |
CC(=O)OC(COC)C(C(c1cn[n](-c2ccccc2)n1)OC(C)=O)OC(C)=O |
| SPLASH |
splash10-0aor-1692000000-d8f8c4d9fb697488a7b9 |
| Source of Spectrum |
O-5-1146-6 |
| Wiley ID |
1371689 |
![1,2,3-Butanetriol, 4-methoxy-1-(2-phenyl-2H-1,2,3-triazol-4-yl)-, triacetate (ester), [1R-(1R*,2R*,3R*)]-](/api/spectrum/8ESNgbbHLMF/structure.png?h=300&w=458 "1,2,3-Butanetriol, 4-methoxy-1-(2-phenyl-2H-1,2,3-triazol-4-yl)-, triacetate (ester), [1R-(1R*,2R*,3R*)]-")
