| SpectraBase Spectrum ID |
JMYWpjjpMiB |
| Name |
N-(2-methoxy-5-methylphenyl)-3-methyl-2-[(2-thienylsulfonyl)amino]butanamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
382.102099540 u |
| Formula |
C17H22N2O4S2 |
| InChI |
InChI=1S/C17H22N2O4S2/c1-11(2)16(19-25(21,22)15-6-5-9-24-15)17(20)18-13-10-12(3)7-8-14(13)23-4/h5-11,16,19H,1-4H3,(H,18,20) |
| InChIKey |
WYPYPQQDZWFBAH-UHFFFAOYSA-N |
| Molecular Weight |
382.493 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_786 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268784 |
![N-(2-methoxy-5-methylphenyl)-3-methyl-2-[(2-thienylsulfonyl)amino]butanamide](/api/spectrum/JMYWpjjpMiB/structure.png?h=300&w=458 "N-(2-methoxy-5-methylphenyl)-3-methyl-2-[(2-thienylsulfonyl)amino]butanamide")
