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 © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 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 |