| SpectraBase Spectrum ID |
84MuAaOfvP5 |
| Name |
acetamide, N-[4-[[[2-(2-thienyl)ethyl]amino]sulfonyl]phenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
324.060234728 u |
| Formula |
C14H16N2O3S2 |
| InChI |
InChI=1S/C14H16N2O3S2/c1-11(17)16-12-4-6-14(7-5-12)21(18,19)15-9-8-13-3-2-10-20-13/h2-7,10,15H,8-9H2,1H3,(H,16,17) |
| InChIKey |
RNHKRTVUHSQRGF-UHFFFAOYSA-N |
| Molecular Weight |
324.413 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5011 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13267736; Lab Info: LP; Lab Number: 21/13460 |
![acetamide, N-[4-[[[2-(2-thienyl)ethyl]amino]sulfonyl]phenyl]-](/api/spectrum/84MuAaOfvP5/structure.png?h=300&w=458 "acetamide, N-[4-[[[2-(2-thienyl)ethyl]amino]sulfonyl]phenyl]-")
