| SpectraBase Spectrum ID |
3G2kigXaDn4 |
| Name |
4-[3-(3,4-dichlorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]-1,2-benzenediol |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
391.990152150 u |
| Formula |
C16H10Cl2N4O2S |
| InChI |
InChI=1S/C16H10Cl2N4O2S/c17-10-3-1-9(5-11(10)18)15-19-20-16-22(15)21-12(7-25-16)8-2-4-13(23)14(24)6-8/h1-6,23-24H,7H2 |
| InChIKey |
MFYZZFHCAZINJS-UHFFFAOYSA-N |
| Molecular Weight |
393.248 g/mol |
| NMR Offset |
18 |
| NMR Spectrometer Frequency |
500.136 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_9803 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13229852 |
![4-[3-(3,4-dichlorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]-1,2-benzenediol](/api/spectrum/3G2kigXaDn4/structure.png?h=300&w=458 "4-[3-(3,4-dichlorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]-1,2-benzenediol")
