| SpectraBase Spectrum ID |
LGQq6uRk76J |
| Name |
N-(4-isopropylphenyl)-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 |
380.122834986 u |
| Formula |
C18H24N2O3S2 |
| InChI |
InChI=1S/C18H24N2O3S2/c1-12(2)14-7-9-15(10-8-14)19-18(21)17(13(3)4)20-25(22,23)16-6-5-11-24-16/h5-13,17,20H,1-4H3,(H,19,21) |
| InChIKey |
JAUDDFPIYFIJQD-UHFFFAOYSA-N |
| Molecular Weight |
380.521 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_768 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268766 |
![N-(4-isopropylphenyl)-3-methyl-2-[(2-thienylsulfonyl)amino]butanamide](/api/spectrum/LGQq6uRk76J/structure.png?h=300&w=458 "N-(4-isopropylphenyl)-3-methyl-2-[(2-thienylsulfonyl)amino]butanamide")
