| SpectraBase Spectrum ID |
KXUhpWggSjf |
| Name |
3-Acetamido-1-[(4'-pyridyl)(acetoxy)methyl]-5-methyl-1,2,4-triazole |
| Alternate Name(s) |
acetic acid[(3-acetamido-5-methyl-1,2,4-triazol-1-yl)-(4-pyridyl)methyl]ester
acetic acid[(3-acetamido-5-methyl-1,2,4-triazol-1-yl)-pyridin-4-ylmethyl]ester
[(3-acetamido-5-methyl-1,2,4-triazol-1-yl)-(4-pyridyl)methyl]acetate
[(3-acetamido-5-methyl-1,2,4-triazol-1-yl)-pyridin-4-yl-methyl]ethanoate
[(3-acetamido-5-methyl-1,2,4-triazol-1-yl)-pyridin-4-ylmethyl]acetate
[3-(acetylamino)-5-methyl-1H-1,2,4-triazol-1-yl](4-pyridinyl)methyl acetate
acetic acid [(3-acetamido-5-methyl-1,2,4-triazol-1-yl)-pyridin-4-ylmethyl] ester
[(3-acetamido-5-methyl-1,2,4-triazol-1-yl)-pyridin-4-ylmethyl] acetate
[(3-acetamido-5-methyl-1,2,4-triazol-1-yl)-(4-pyridyl)methyl] acetate
[(3-acetamido-5-methyl-1,2,4-triazol-1-yl)-pyridin-4-yl-methyl] ethanoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15N5O3 |
| InChI |
InChI=1S/C13H15N5O3/c1-8-15-13(16-9(2)19)17-18(8)12(21-10(3)20)11-4-6-14-7-5-11/h4-7,12H,1-3H3,(H,16,17,19) |
| InChIKey |
IFDKWLYDYWLXQG-UHFFFAOYSA-N |
| Molecular Weight |
289.295 g/mol |
| SMILES |
N(c1n[n](c(n1)C)C(OC(=O)C)c1ccncc1)C(=O)C |
| SPLASH |
splash10-0006-9000000000-aea2853064bb766761d0 |
| Source of Spectrum |
AH-126-743-3 |
| Wiley ID |
1292475 |
