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4-cyano-5-{[(2,4-dichlorophenoxy)acetyl]amino}-N,N,3-trimethyl-2-thiophenecarboxamide
SpectraBase Compound ID GfWgxZf0ZYO
InChI InChI=1S/C17H15Cl2N3O3S/c1-9-11(7-20)16(26-15(9)17(24)22(2)3)21-14(23)8-25-13-5-4-10(18)6-12(13)19/h4-6H,8H2,1-3H3,(H,21,23)
InChIKey BMCXPNRDTQIFLG-UHFFFAOYSA-N
Mol Weight 412.29 g/mol
Molecular Formula C17H15Cl2N3O3S
Exact Mass 411.021118 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1Sb8qHlL4uv
Name 4-cyano-5-{[(2,4-dichlorophenoxy)acetyl]amino}-N,N,3-trimethyl-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/C17H15Cl2N3O3S/c1-9-11(7-20)16(26-15(9)17(24)22(2)3)21-14(23)8-25-13-5-4-10(18)6-12(13)19/h4-6H,8H2,1-3H3,(H,21,23)
InChIKey BMCXPNRDTQIFLG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18723
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/9127807; UBI_ID: UBI-018726
Temperature 318 °C