| SpectraBase Spectrum ID |
Dp0tnpNPo5P |
| Name |
2-[4-[Bis(acetoxyethyl)amino]phenyl]-5-nitro-2H-thieno[2,3-d]-v-triazole |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19N5O6S |
| InChI |
InChI=1S/C18H19N5O6S/c1-12(24)28-9-7-21(8-10-29-13(2)25)14-3-5-15(6-4-14)22-19-16-11-17(23(26)27)30-18(16)20-22/h3-6,11H,7-10H2,1-2H3 |
| InChIKey |
GXDDSXMMDSRTLC-UHFFFAOYSA-N |
| Molecular Weight |
433.439 g/mol |
| SMILES |
c12c(n[n](n2)-c2ccc(cc2)N(CCOC(=O)C)CCOC(=O)C)cc(s1)N(=O)=O |
| SPLASH |
splash10-01q0-9108400000-cd595ccd0d0f49a0b645 |
| Source of Spectrum |
IC-1163-0-0 |
| Synonyms |
2-[[2-(acetyloxy)ethyl]-4-(5-nitro-2H-thieno[2,3-d][1,2,3]triazol-2-yl)anilino]ethyl acetate |
| Wiley ID |
1382608 |
![2-[4-[Bis(acetoxyethyl)amino]phenyl]-5-nitro-2H-thieno[2,3-d]-v-triazole](/api/spectrum/Dp0tnpNPo5P/structure.png?h=300&w=458 "2-[4-[Bis(acetoxyethyl)amino]phenyl]-5-nitro-2H-thieno[2,3-d]-v-triazole")
