| SpectraBase Spectrum ID |
L44kadXiUji |
| Name |
1H-1,2,3-triazol-5-amine, 4-[(4-methylphenyl)sulfonyl]-1-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 |
314.083746879 u |
| Formula |
C15H14N4O2S |
| InChI |
InChI=1S/C15H14N4O2S/c1-11-7-9-13(10-8-11)22(20,21)15-14(16)19(18-17-15)12-5-3-2-4-6-12/h2-10H,16H2,1H3 |
| InChIKey |
KBTDGSGZLRRILG-UHFFFAOYSA-N |
| Molecular Weight |
314.363 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_424 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13238861 |
![1H-1,2,3-triazol-5-amine, 4-[(4-methylphenyl)sulfonyl]-1-phenyl-](/api/spectrum/L44kadXiUji/structure.png?h=300&w=458 "1H-1,2,3-triazol-5-amine, 4-[(4-methylphenyl)sulfonyl]-1-phenyl-")
