| SpectraBase Spectrum ID |
JSY4EkgLJwt |
| Name |
2-[2H,4H-1,2,4-Triazin-3,5-dithione], 2,3,5-o-triacetylpentofuranosyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
403.050792240 u |
| Formula |
C14H17N3O7S2 |
| InChI |
InChI=1S/C14H17N3O7S2/c1-6(18)21-5-9-11(22-7(2)19)12(23-8(3)20)13(24-9)17-14(26)16-10(25)4-15-17/h4,9,11-13H,5H2,1-3H3,(H,16,25,26) |
| InChIKey |
DUWMITLHTJZDBG-UHFFFAOYSA-N |
| Molecular Weight |
403.424 g/mol |
| SMILES |
C1(C(C(COC(C)=O)OC1N1N=CC(NC1=S)=S)OC(=O)C)OC(=O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.946599 |
![2-[2H,4H-1,2,4-Triazin-3,5-dithione], 2,3,5-o-triacetylpentofuranosyl-](/api/spectrum/JSY4EkgLJwt/structure.png?h=300&w=458 "2-[2H,4H-1,2,4-Triazin-3,5-dithione], 2,3,5-o-triacetylpentofuranosyl-")
