| SpectraBase Spectrum ID |
2NjCdPGOi2c |
| Name |
N-{(Z)-2-(2-furyl)-1-[(4-propionyl-1-piperidinyl)carbonyl]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/C22H24N2O4/c1-2-20(25)16-10-12-24(13-11-16)22(27)19(15-18-9-6-14-28-18)23-21(26)17-7-4-3-5-8-17/h3-9,14-16H,2,10-13H2,1H3,(H,23,26)/b19-15- |
| InChIKey |
SJNFRIKRJWGGKU-CYVLTUHYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_12633 |
| 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: UZI/9123880; UBI_ID: UBI-012636 |
| Synonyms |
N-{2-(2-furyl)-1-[(4-propionyl-1-piperidinyl)carbonyl]ethenyl}benzamide |
| Temperature |
313 °C |
![N-{(Z)-2-(2-furyl)-1-[(4-propionyl-1-piperidinyl)carbonyl]ethenyl}benzamide](/api/spectrum/2NjCdPGOi2c/structure.png?h=300&w=458 "N-{(Z)-2-(2-furyl)-1-[(4-propionyl-1-piperidinyl)carbonyl]ethenyl}benzamide")
