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

*Links on SpectraBase are not permalinks.
2-{[(2-chlorophenoxy)acetyl]amino}-4-(2,4-dichlorophenyl)-5-methyl-3-thiophenecarboxamide
SpectraBase Compound ID 7oFUHIzb0Qa
InChI InChI=1S/C20H15Cl3N2O3S/c1-10-17(12-7-6-11(21)8-14(12)23)18(19(24)27)20(29-10)25-16(26)9-28-15-5-3-2-4-13(15)22/h2-8H,9H2,1H3,(H2,24,27)(H,25,26)
InChIKey UNRIOVSWOIOIKE-UHFFFAOYSA-N
Mol Weight 469.77 g/mol
Molecular Formula C20H15Cl3N2O3S
Exact Mass 467.986897 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 6RW46hmHDli
Name 2-{[(2-chlorophenoxy)acetyl]amino}-4-(2,4-dichlorophenyl)-5-methyl-3-thiophenecarboxamide
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/C20H15Cl3N2O3S/c1-10-17(12-7-6-11(21)8-14(12)23)18(19(24)27)20(29-10)25-16(26)9-28-15-5-3-2-4-13(15)22/h2-8H,9H2,1H3,(H2,24,27)(H,25,26)
InChIKey UNRIOVSWOIOIKE-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15209
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/9313315; Labnumber: NSB-0096882; UZI_ID: UZI-015213
Temperature 308 °C