| SpectraBase Spectrum ID |
3KCoxmQDH1k |
| Name |
N-[(Z)-1-[(4-ethyl-1-piperazinyl)carbonyl]-2-(2-furyl)ethenyl]benzamide |
| 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/C20H23N3O3/c1-2-22-10-12-23(13-11-22)20(25)18(15-17-9-6-14-26-17)21-19(24)16-7-4-3-5-8-16/h3-9,14-15H,2,10-13H2,1H3,(H,21,24)/b18-15- |
| InChIKey |
ZWLOMZZPQUDCDS-SDXDJHTJSA-N |
| NMR Offset |
16.0772 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_2029 |
| 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: 9310987; UBI_ID: UBI-002030 |
| Synonyms |
N-[1-[(4-ethyl-1-piperazinyl)carbonyl]-2-(2-furyl)ethenyl]benzamide |
| Temperature |
308 °C |
![N-[(Z)-1-[(4-ethyl-1-piperazinyl)carbonyl]-2-(2-furyl)ethenyl]benzamide](/api/spectrum/3KCoxmQDH1k/structure.png?h=300&w=458 "N-[(Z)-1-[(4-ethyl-1-piperazinyl)carbonyl]-2-(2-furyl)ethenyl]benzamide")
