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

*Links on SpectraBase are not permalinks.
methyl 2-{[(2-chloro-6-fluorophenyl)acetyl]amino}-4-(4-methoxyphenyl)-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID 4elZr9yz15b
InChI InChI=1S/C22H19ClFNO4S/c1-12-19(13-7-9-14(28-2)10-8-13)20(22(27)29-3)21(30-12)25-18(26)11-15-16(23)5-4-6-17(15)24/h4-10H,11H2,1-3H3,(H,25,26)
InChIKey XUQIJHIYKFGSDX-UHFFFAOYSA-N
Mol Weight 447.91 g/mol
Molecular Formula C22H19ClFNO4S
Exact Mass 447.070735 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 HPJkNHAH3nn
Name methyl 2-{[(2-chloro-6-fluorophenyl)acetyl]amino}-4-(4-methoxyphenyl)-5-methyl-3-thiophenecarboxylate
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/C22H19ClFNO4S/c1-12-19(13-7-9-14(28-2)10-8-13)20(22(27)29-3)21(30-12)25-18(26)11-15-16(23)5-4-6-17(15)24/h4-10H,11H2,1-3H3,(H,25,26)
InChIKey XUQIJHIYKFGSDX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15942
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/1009647; Labnumber: NSB-0100505; UZI_ID: UZI-015946
Temperature 318 °C