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

*Links on SpectraBase are not permalinks.
isopropyl 2-[(4-chlorobenzoyl)amino]-4-(4-chlorophenyl)-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID 5oo4JDV2Wz2
InChI InChI=1S/C22H19Cl2NO3S/c1-12(2)28-22(27)19-18(14-4-8-16(23)9-5-14)13(3)29-21(19)25-20(26)15-6-10-17(24)11-7-15/h4-12H,1-3H3,(H,25,26)
InChIKey PSWFDLRUKWBJCY-UHFFFAOYSA-N
Mol Weight 448.36 g/mol
Molecular Formula C22H19Cl2NO3S
Exact Mass 447.04627 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 JtVGHlT9Rtv
Name isopropyl 2-[(4-chlorobenzoyl)amino]-4-(4-chlorophenyl)-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/C22H19Cl2NO3S/c1-12(2)28-22(27)19-18(14-4-8-16(23)9-5-14)13(3)29-21(19)25-20(26)15-6-10-17(24)11-7-15/h4-12H,1-3H3,(H,25,26)
InChIKey PSWFDLRUKWBJCY-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20581
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/9239785; Labnumber: U_AM_ACK/051440; UZI_ID: UZI-020589
Temperature 308 °C