SpectraBase Spectrum ID |
4Dtd9cx1B6R |
Name |
(2Z)-3-[5-(3-chlorophenyl)-2-furyl]-2-cyano-N-[2-(1-piperidinyl)ethyl]-2-propenamide |
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/C21H22ClN3O2/c22-18-6-4-5-16(13-18)20-8-7-19(27-20)14-17(15-23)21(26)24-9-12-25-10-2-1-3-11-25/h4-8,13-14H,1-3,9-12H2,(H,24,26)/b17-14- |
InChIKey |
RXJOSSMYEXSJLM-VKAVYKQESA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_6404 |
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: 123299; Labnumber: EX00117192; VK_ID: VK-006407 |
Synonyms |
3-[5-(3-chlorophenyl)-2-furyl]-2-cyano-N-[2-(1-piperidinyl)ethyl]-2-propenamide |
Temperature |
315 °C |