| SpectraBase Spectrum ID |
DrEiVA4j34d |
| Name |
Ethyl 2-[(4-amino-5-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]-3-oxobutanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14N4O3S |
| InChI |
InChI=1S/C9H14N4O3S/c1-4-16-8(15)7(5(2)14)17-9-12-11-6(3)13(9)10/h7H,4,10H2,1-3H3 |
| InChIKey |
JJFXHZJBKSDEPI-UHFFFAOYSA-N |
| Instrument Name |
GCMS-Q1000-EX Shimadzu/GCMS 5988-A HP |
| Ionization Type |
EI |
| Literature Reference DOI |
10.3998/ark.5550190.0010.b06 |
| Molecular Weight |
258.296 g/mol |
| SMILES |
N[n]1c(SC(C(OCC)=O)C(C)=O)nnc1C |
| SPLASH |
splash10-0aor-2090000000-0f858375b96f4d82c8b2 |
| Source of Spectrum |
ARK-2009-64-6a |
| Wiley ID |
1866515 |
![Ethyl 2-[(4-amino-5-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]-3-oxobutanoate](/api/spectrum/DrEiVA4j34d/structure.png?h=300&w=458 "Ethyl 2-[(4-amino-5-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]-3-oxobutanoate")
