| SpectraBase Spectrum ID |
TiIhk0BFtG |
| Name |
1H-pyrazol-5-amine, 1-[(4-cyclohexylphenyl)sulfonyl]-3-(4-ethoxyphenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
425.177312912 u |
| Formula |
C23H27N3O3S |
| InChI |
InChI=1S/C23H27N3O3S/c1-2-29-20-12-8-19(9-13-20)22-16-23(24)26(25-22)30(27,28)21-14-10-18(11-15-21)17-6-4-3-5-7-17/h8-17H,2-7,24H2,1H3 |
| InChIKey |
PRIUYFYKNMEWEV-UHFFFAOYSA-N |
| Molecular Weight |
425.547 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2650 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12688363 |
![1H-pyrazol-5-amine, 1-[(4-cyclohexylphenyl)sulfonyl]-3-(4-ethoxyphenyl)-](/api/spectrum/TiIhk0BFtG/structure.png?h=300&w=458 "1H-pyrazol-5-amine, 1-[(4-cyclohexylphenyl)sulfonyl]-3-(4-ethoxyphenyl)-")
