| SpectraBase Spectrum ID |
GfDMsFVkpgT |
| Name |
benzenesulfonamide, 4-[3-(4-chlorophenyl)-1H-pyrazol-1-yl]-N,N-bis(2-hydroxyethyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
421.086305006 u |
| Formula |
C19H20ClN3O4S |
| InChI |
InChI=1S/C19H20ClN3O4S/c20-16-3-1-15(2-4-16)19-9-10-23(21-19)17-5-7-18(8-6-17)28(26,27)22(11-13-24)12-14-25/h1-10,24-25H,11-14H2 |
| InChIKey |
AHZBQMNYXVIOAZ-UHFFFAOYSA-N |
| Molecular Weight |
421.899 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_10378 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9245897; Lab Info: TKA; Lab Number: TKA-T000086 |
![benzenesulfonamide, 4-[3-(4-chlorophenyl)-1H-pyrazol-1-yl]-N,N-bis(2-hydroxyethyl)-](/api/spectrum/GfDMsFVkpgT/structure.png?h=300&w=458 "benzenesulfonamide, 4-[3-(4-chlorophenyl)-1H-pyrazol-1-yl]-N,N-bis(2-hydroxyethyl)-")
