| SpectraBase Spectrum ID |
CSaW7Tv8AlZ |
| Name |
2-{methyl[(4-methylphenyl)sulfonyl]amino}-N-propylacetamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
284.119463683 u |
| Formula |
C13H20N2O3S |
| InChI |
InChI=1S/C13H20N2O3S/c1-4-9-14-13(16)10-15(3)19(17,18)12-7-5-11(2)6-8-12/h5-8H,4,9-10H2,1-3H3,(H,14,16) |
| InChIKey |
FHDQZWPWVSFCGG-UHFFFAOYSA-N |
| Molecular Weight |
284.374 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4989 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12271707; Lab Info: KMA; Lab Number: U71016 |
![2-{methyl[(4-methylphenyl)sulfonyl]amino}-N-propylacetamide](/api/spectrum/CSaW7Tv8AlZ/structure.png?h=300&w=458 "2-{methyl[(4-methylphenyl)sulfonyl]amino}-N-propylacetamide")
