| SpectraBase Spectrum ID |
CQoFRc3A2S3 |
| Name |
[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-phenyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
202.031317383 u |
| Formula |
C9H6N4S |
| InChI |
InChI=1S/C9H6N4S/c1-2-4-7(5-3-1)8-12-13-6-10-11-9(13)14-8/h1-6H |
| InChIKey |
YZYHQEVIKOTCTI-UHFFFAOYSA-N |
| Molecular Weight |
202.235 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_6293 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9215167; Lab Info: OBD; Lab Number: OBD-0000077 |
![6-Phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole](/api/spectrum/CQoFRc3A2S3/structure.png?h=300&w=458 "6-Phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole")
