| SpectraBase Spectrum ID |
3Pv81uotoWv |
| Name |
benzamide, N-[(E)-1-[(cyclopentylamino)carbonyl]-2-(2-furanyl)ethenyl]-3,4-dimethyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
352.178692638 u |
| Formula |
C21H24N2O3 |
| InChI |
InChI=1S/C21H24N2O3/c1-14-9-10-16(12-15(14)2)20(24)23-19(13-18-8-5-11-26-18)21(25)22-17-6-3-4-7-17/h5,8-13,17H,3-4,6-7H2,1-2H3,(H,22,25)(H,23,24)/b19-13+ |
| InChIKey |
IJJZXJPNQAYWML-CPNJWEJPSA-N |
| Molecular Weight |
352.434 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_12499 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10272447; Lab Info: FNG; Lab Number: FNG-0000090 |
![benzamide, N-[(E)-1-[(cyclopentylamino)carbonyl]-2-(2-furanyl)ethenyl]-3,4-dimethyl-](/api/spectrum/3Pv81uotoWv/structure.png?h=300&w=458 "benzamide, N-[(E)-1-[(cyclopentylamino)carbonyl]-2-(2-furanyl)ethenyl]-3,4-dimethyl-")
