For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
4-chloro-3-{5-[(E)-({[3-(trifluoromethyl)phenyl]acetyl}hydrazono)methyl]-2-furyl}benzoic acid
SpectraBase Compound ID 1ejDG04rzMO
InChI InChI=1S/C21H14ClF3N2O4/c22-17-6-4-13(20(29)30)10-16(17)18-7-5-15(31-18)11-26-27-19(28)9-12-2-1-3-14(8-12)21(23,24)25/h1-8,10-11H,9H2,(H,27,28)(H,29,30)/b26-11+
InChIKey RRCFHXOMCZSCAQ-KBKYJPHKSA-N
Mol Weight 450.8 g/mol
Molecular Formula C21H14ClF3N2O4
Exact Mass 450.059419 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9HFiRUGOesk
Name 4-chloro-3-{5-[(E)-({[3-(trifluoromethyl)phenyl]acetyl}hydrazono)methyl]-2-furyl}benzoic acid
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/C21H14ClF3N2O4/c22-17-6-4-13(20(29)30)10-16(17)18-7-5-15(31-18)11-26-27-19(28)9-12-2-1-3-14(8-12)21(23,24)25/h1-8,10-11H,9H2,(H,27,28)(H,29,30)/b26-11+
InChIKey RRCFHXOMCZSCAQ-KBKYJPHKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9429
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: 133398; Labnumber: AREF2K-0926; VK_ID: VK-009433
Synonyms 4-chloro-3-{5-[({[3-(trifluoromethyl)phenyl]acetyl}hydrazono)methyl]-2-furyl}benzoic acid
Temperature 318 °C