| SpectraBase Spectrum ID |
CSzCbirmdfT |
| Name |
acetamide, N-[4-(2-benzofuranyl)phenyl]-2-[(phenylmethyl)thio]- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
373.113650028 u |
| Formula |
C23H19NO2S |
| InChI |
InChI=1S/C23H19NO2S/c25-23(16-27-15-17-6-2-1-3-7-17)24-20-12-10-18(11-13-20)22-14-19-8-4-5-9-21(19)26-22/h1-14H,15-16H2,(H,24,25) |
| InChIKey |
YVZQEAQVDWJUIA-UHFFFAOYSA-N |
| Molecular Weight |
373.470 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6734 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13300763; Lab Info: LP; Lab Number: 21c1949 |
![acetamide, N-[4-(2-benzofuranyl)phenyl]-2-[(phenylmethyl)thio]-](/api/spectrum/CSzCbirmdfT/structure.png?h=300&w=458 "acetamide, N-[4-(2-benzofuranyl)phenyl]-2-[(phenylmethyl)thio]-")
