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

*Links on SpectraBase are not permalinks.
methyl 4-cyano-5-{[2-(2,4-dichlorophenoxy)propanoyl]amino}-3-methyl-2-thiophenecarboxylate
SpectraBase Compound ID 4CHSAyMAkE1
InChI InChI=1S/C17H14Cl2N2O4S/c1-8-11(7-20)16(26-14(8)17(23)24-3)21-15(22)9(2)25-13-5-4-10(18)6-12(13)19/h4-6,9H,1-3H3,(H,21,22)
InChIKey ZFVXSSCKAWGUIQ-UHFFFAOYSA-N
Mol Weight 413.28 g/mol
Molecular Formula C17H14Cl2N2O4S
Exact Mass 412.005134 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 AW0MLBb5JtH
Name methyl 4-cyano-5-{[2-(2,4-dichlorophenoxy)propanoyl]amino}-3-methyl-2-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/C17H14Cl2N2O4S/c1-8-11(7-20)16(26-14(8)17(23)24-3)21-15(22)9(2)25-13-5-4-10(18)6-12(13)19/h4-6,9H,1-3H3,(H,21,22)
InChIKey ZFVXSSCKAWGUIQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5322
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/8150272; UBI_ID: UBI-005324
Temperature 318 °C