SpectraBase Spectrum ID |
GCKK3tV8yh0 |
Name |
N-(5-chloro-2-methoxyphenyl)-4-{[(2E)-3-(2-furyl)-2-propenoyl]amino}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/C21H17ClN2O4/c1-27-19-10-6-15(22)13-18(19)24-21(26)14-4-7-16(8-5-14)23-20(25)11-9-17-3-2-12-28-17/h2-13H,1H3,(H,23,25)(H,24,26)/b11-9+ |
InChIKey |
SZKGGEVHKLXDDN-PKNBQFBNSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_1595 |
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: C97929; Labnumber: RYK-8006; SBI_ID: SBI-001597 |
Synonyms |
N-(5-chloro-2-methoxyphenyl)-4-{[3-(2-furyl)-2-propenoyl]amino}benzamide |
Temperature |
318 °C |