| SpectraBase Spectrum ID |
1U3hlbMdM8a |
| Name |
benzamide, N-[(Z)-2-[4-(1-methylethyl)phenyl]-1-[(2-propenylamino)carbonyl]ethenyl]- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C22H24N2O2/c1-4-14-23-22(26)20(24-21(25)19-8-6-5-7-9-19)15-17-10-12-18(13-11-17)16(2)3/h4-13,15-16H,1,14H2,2-3H3,(H,23,26)(H,24,25)/b20-15- |
| InChIKey |
HLQCIKCYSKFBLF-HKWRFOASSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_1870 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: NMR/11268244 |
![benzamide, N-[(Z)-2-[4-(1-methylethyl)phenyl]-1-[(2-propenylamino)carbonyl]ethenyl]-](/api/spectrum/1U3hlbMdM8a/structure.png?h=300&w=458 "benzamide, N-[(Z)-2-[4-(1-methylethyl)phenyl]-1-[(2-propenylamino)carbonyl]ethenyl]-")
