| SpectraBase Spectrum ID |
1xQCDVI3Tes |
| Name |
N-benzyl-2-phenyl-2-[(2-thienylsulfonyl)amino]acetamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
386.075884793 u |
| Formula |
C19H18N2O3S2 |
| InChI |
InChI=1S/C19H18N2O3S2/c22-19(20-14-15-8-3-1-4-9-15)18(16-10-5-2-6-11-16)21-26(23,24)17-12-7-13-25-17/h1-13,18,21H,14H2,(H,20,22) |
| InChIKey |
GJMLXOLYTHNOBN-UHFFFAOYSA-N |
| Molecular Weight |
386.484 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_901 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268934 |
![N-benzyl-2-phenyl-2-[(2-thienylsulfonyl)amino]acetamide](/api/spectrum/1xQCDVI3Tes/structure.png?h=300&w=458 "N-benzyl-2-phenyl-2-[(2-thienylsulfonyl)amino]acetamide")
