| SpectraBase Spectrum ID |
1JvjVMi4pe1 |
| Name |
1H-pyrazol-5-amine, 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-3-[4-(1,1-dimethylethyl)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 |
413.098017218 u |
| Formula |
C19H19N5O2S2 |
| InChI |
InChI=1S/C19H19N5O2S2/c1-19(2,3)13-9-7-12(8-10-13)15-11-17(20)24(21-15)28(25,26)16-6-4-5-14-18(16)23-27-22-14/h4-11H,20H2,1-3H3 |
| InChIKey |
BMTVOWCKPJMNOW-UHFFFAOYSA-N |
| Molecular Weight |
413.514 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1950 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12679578 |
![1H-pyrazol-5-amine, 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-3-[4-(1,1-dimethylethyl)phenyl]-](/api/spectrum/1JvjVMi4pe1/structure.png?h=300&w=458 "1H-pyrazol-5-amine, 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-3-[4-(1,1-dimethylethyl)phenyl]-")
