| SpectraBase Spectrum ID |
8T1yG6q7ATU |
| Name |
benzenesulfonamide, N-[2-(4-methylphenoxy)ethyl]-4-(2-oxo-1-pyrrolidinyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
374.130028366 u |
| Formula |
C19H22N2O4S |
| InChI |
InChI=1S/C19H22N2O4S/c1-15-4-8-17(9-5-15)25-14-12-20-26(23,24)18-10-6-16(7-11-18)21-13-2-3-19(21)22/h4-11,20H,2-3,12-14H2,1H3 |
| InChIKey |
MODGHLLGMSXRBA-UHFFFAOYSA-N |
| Molecular Weight |
374.455 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_12447 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10272235; Lab Info: LP; Lab Number: LP-2101145 |
![benzenesulfonamide, N-[2-(4-methylphenoxy)ethyl]-4-(2-oxo-1-pyrrolidinyl)-](/api/spectrum/8T1yG6q7ATU/structure.png?h=300&w=458 "benzenesulfonamide, N-[2-(4-methylphenoxy)ethyl]-4-(2-oxo-1-pyrrolidinyl)-")
