| SpectraBase Spectrum ID |
DNzw5e8Ijei |
| Name |
[1,2,4]triazolo[4,3-a]quinoxaline, 4-[(2-chlorophenyl)thio]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
312.023645180 u |
| Formula |
C15H9ClN4S |
| InChI |
InChI=1S/C15H9ClN4S/c16-10-5-1-4-8-13(10)21-15-14-19-17-9-20(14)12-7-3-2-6-11(12)18-15/h1-9H |
| InChIKey |
QCLGTMIVGCCCLG-UHFFFAOYSA-N |
| Molecular Weight |
312.778 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5026 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289103 |
![[1,2,4]triazolo[4,3-a]quinoxaline, 4-[(2-chlorophenyl)thio]-](/api/spectrum/DNzw5e8Ijei/structure.png?h=300&w=458 "[1,2,4]triazolo[4,3-a]quinoxaline, 4-[(2-chlorophenyl)thio]-")
