SpectraBase Spectrum ID |
4sbjqyQRcCT |
Name |
(2E)-N-benzyl-2-cyano-3-[1-(4-methoxyphenyl)-1H-pyrrol-2-yl]-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/C22H19N3O2/c1-27-21-11-9-19(10-12-21)25-13-5-8-20(25)14-18(15-23)22(26)24-16-17-6-3-2-4-7-17/h2-14H,16H2,1H3,(H,24,26)/b18-14+ |
InChIKey |
YGNUNQODBZXPEM-NBVRZTHBSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_10149 |
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: 1000698; UBI_ID: UBI-010152 |
Synonyms |
N-benzyl-2-cyano-3-[1-(4-methoxyphenyl)-1H-pyrrol-2-yl]-2-propenamide |
Temperature |
315 °C |