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

*Links on SpectraBase are not permalinks.
5-{[2-(3-chlorophenoxy)propanoyl]amino}-4-cyano-N,N-diethyl-3-methyl-2-thiophenecarboxamide
SpectraBase Compound ID K3n2lnKJq8Q
InChI InChI=1S/C20H22ClN3O3S/c1-5-24(6-2)20(26)17-12(3)16(11-22)19(28-17)23-18(25)13(4)27-15-9-7-8-14(21)10-15/h7-10,13H,5-6H2,1-4H3,(H,23,25)
InChIKey UFMGAPVKGZJGOB-UHFFFAOYSA-N
Mol Weight 419.93 g/mol
Molecular Formula C20H22ClN3O3S
Exact Mass 419.10704 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 9CKB2dniZtl
Name 5-{[2-(3-chlorophenoxy)propanoyl]amino}-4-cyano-N,N-diethyl-3-methyl-2-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/C20H22ClN3O3S/c1-5-24(6-2)20(26)17-12(3)16(11-22)19(28-17)23-18(25)13(4)27-15-9-7-8-14(21)10-15/h7-10,13H,5-6H2,1-4H3,(H,23,25)
InChIKey UFMGAPVKGZJGOB-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13450
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/8065774; Labnumber: NSB0030703; UZI_ID: UZI-013454
Temperature 313 °C