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 |