| SpectraBase Spectrum ID |
7amR8VGiQwt |
| Name |
benzamide, N-[4-(acetylamino)phenyl]-3,5-dimethoxy- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
314.126657064 u |
| Formula |
C17H18N2O4 |
| InChI |
InChI=1S/C17H18N2O4/c1-11(20)18-13-4-6-14(7-5-13)19-17(21)12-8-15(22-2)10-16(9-12)23-3/h4-10H,1-3H3,(H,18,20)(H,19,21) |
| InChIKey |
YYTXSLFWIFLNDW-UHFFFAOYSA-N |
| Molecular Weight |
314.341 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_14041 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10300540; Lab Info: LP; Lab Number: LP-2261088 |
![benzamide, N-[4-(acetylamino)phenyl]-3,5-dimethoxy-](/api/spectrum/7amR8VGiQwt/structure.png?h=300&w=458 "benzamide, N-[4-(acetylamino)phenyl]-3,5-dimethoxy-")
