| SpectraBase Spectrum ID |
Iz8Lgjx0ECx |
| Name |
2-[6-(4-nitrophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]phenol |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
353.058260405 u |
| Formula |
C16H11N5O3S |
| InChI |
InChI=1S/C16H11N5O3S/c22-14-4-2-1-3-12(14)15-17-18-16-20(15)19-13(9-25-16)10-5-7-11(8-6-10)21(23)24/h1-8,22H,9H2 |
| InChIKey |
AWVSMXVJLVZEOS-UHFFFAOYSA-N |
| Molecular Weight |
353.356 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8487 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13219700 |
![2-[6-(4-nitrophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]phenol](/api/spectrum/Iz8Lgjx0ECx/structure.png?h=300&w=458 "2-[6-(4-nitrophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]phenol")
