| SpectraBase Spectrum ID |
Lufb1aauee4 |
| Name |
benzamide, 4-chloro-N-[(Z)-2-(3,4-dimethoxyphenyl)-1-[[(3-pyridinylmethyl)amino]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/C24H22ClN3O4/c1-31-21-10-5-16(13-22(21)32-2)12-20(24(30)27-15-17-4-3-11-26-14-17)28-23(29)18-6-8-19(25)9-7-18/h3-14H,15H2,1-2H3,(H,27,30)(H,28,29)/b20-12- |
| InChIKey |
GZJJSXIDWOUPEO-NDENLUEZSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_1875 |
| 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/11268249 |
![benzamide, 4-chloro-N-[(Z)-2-(3,4-dimethoxyphenyl)-1-[[(3-pyridinylmethyl)amino]carbonyl]ethenyl]-](/api/spectrum/Lufb1aauee4/structure.png?h=300&w=458 "benzamide, 4-chloro-N-[(Z)-2-(3,4-dimethoxyphenyl)-1-[[(3-pyridinylmethyl)amino]carbonyl]ethenyl]-")
