| SpectraBase Spectrum ID |
BjPHYEQv4R8 |
| Name |
N-(5-chloro-2-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 |
402.047477144 u |
| Formula |
C16H19ClN2O4S2 |
| InChI |
InChI=1S/C16H19ClN2O4S2/c1-10(2)15(19-25(21,22)14-5-4-8-24-14)16(20)18-12-9-11(17)6-7-13(12)23-3/h4-10,15,19H,1-3H3,(H,18,20) |
| InChIKey |
BZNSGXCTSNDJNK-UHFFFAOYSA-N |
| Molecular Weight |
402.911 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_776 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268774 |
![N-(5-chloro-2-methoxyphenyl)-3-methyl-2-[(2-thienylsulfonyl)amino]butanamide](/api/spectrum/BjPHYEQv4R8/structure.png?h=300&w=458 "N-(5-chloro-2-methoxyphenyl)-3-methyl-2-[(2-thienylsulfonyl)amino]butanamide")
