| SpectraBase Spectrum ID |
CZGCI7P3QpP |
| Name |
N-(3-chloro-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 |
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)18-11-6-7-13(23-3)12(17)9-11/h4-10,15,19H,1-3H3,(H,18,20) |
| InChIKey |
KUAJGBKDZFSRRL-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_777 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268775 |
![N-(3-chloro-4-methoxyphenyl)-3-methyl-2-[(2-thienylsulfonyl)amino]butanamide](/api/spectrum/CZGCI7P3QpP/structure.png?h=300&w=458 "N-(3-chloro-4-methoxyphenyl)-3-methyl-2-[(2-thienylsulfonyl)amino]butanamide")
