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

*Links on SpectraBase are not permalinks.
2-({3-[(2-chlorophenoxy)methyl]benzoyl}amino)-5-isopropyl-3-thiophenecarboxamide
SpectraBase Compound ID 21sWrDMcB25
InChI InChI=1S/C22H21ClN2O3S/c1-13(2)19-11-16(20(24)26)22(29-19)25-21(27)15-7-5-6-14(10-15)12-28-18-9-4-3-8-17(18)23/h3-11,13H,12H2,1-2H3,(H2,24,26)(H,25,27)
InChIKey ZUSDWTMGSIFTHJ-UHFFFAOYSA-N
Mol Weight 428.93 g/mol
Molecular Formula C22H21ClN2O3S
Exact Mass 428.096141 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 6Q74xnBZUGL
Name 2-({3-[(2-chlorophenoxy)methyl]benzoyl}amino)-5-isopropyl-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/C22H21ClN2O3S/c1-13(2)19-11-16(20(24)26)22(29-19)25-21(27)15-7-5-6-14(10-15)12-28-18-9-4-3-8-17(18)23/h3-11,13H,12H2,1-2H3,(H2,24,26)(H,25,27)
InChIKey ZUSDWTMGSIFTHJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11047
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/1020085; Labnumber: MVY0189; UZI_ID: UZI-011049
Temperature 308 °C