| SpectraBase Spectrum ID |
1vjHkq8vuvQ |
| Name |
[1,2,4]triazolo[4,3-a]quinoxaline, 4-(2-benzothiazolylthio)-1-methyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
349.045587722 u |
| Formula |
C17H11N5S2 |
| InChI |
InChI=1S/C17H11N5S2/c1-10-20-21-15-16(18-11-6-2-4-8-13(11)22(10)15)24-17-19-12-7-3-5-9-14(12)23-17/h2-9H,1H3 |
| InChIKey |
ASTNEGHQTVYXEG-UHFFFAOYSA-N |
| Molecular Weight |
349.430 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_9026 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/14228204 |
![[1,2,4]triazolo[4,3-a]quinoxaline, 4-(2-benzothiazolylthio)-1-methyl-](/api/spectrum/1vjHkq8vuvQ/structure.png?h=300&w=458 "[1,2,4]triazolo[4,3-a]quinoxaline, 4-(2-benzothiazolylthio)-1-methyl-")
