| SpectraBase Spectrum ID |
B4CXJ56pYcg |
| Name |
N-(4-methoxyphenyl)-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 |
368.086449476 u |
| Formula |
C16H20N2O4S2 |
| InChI |
InChI=1S/C16H20N2O4S2/c1-11(2)15(18-24(20,21)14-5-4-10-23-14)16(19)17-12-6-8-13(22-3)9-7-12/h4-11,15,18H,1-3H3,(H,17,19) |
| InChIKey |
ZYDSFZIIAHEFFX-UHFFFAOYSA-N |
| Molecular Weight |
368.466 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_738 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268730 |
![N-(4-methoxyphenyl)-3-methyl-2-[(2-thienylsulfonyl)amino]butanamide](/api/spectrum/B4CXJ56pYcg/structure.png?h=300&w=458 "N-(4-methoxyphenyl)-3-methyl-2-[(2-thienylsulfonyl)amino]butanamide")
