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methyl 5-{[2-(3-chlorophenoxy)propanoyl]amino}-4-cyano-3-methyl-2-thiophenecarboxylate
SpectraBase Compound ID 5a97i8HRxPV
InChI InChI=1S/C17H15ClN2O4S/c1-9-13(8-19)16(25-14(9)17(22)23-3)20-15(21)10(2)24-12-6-4-5-11(18)7-12/h4-7,10H,1-3H3,(H,20,21)
InChIKey SODNFBVNZVZUHD-UHFFFAOYSA-N
Mol Weight 378.83 g/mol
Molecular Formula C17H15ClN2O4S
Exact Mass 378.044106 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Aonb6A9ngPw
Name methyl 5-{[2-(3-chlorophenoxy)propanoyl]amino}-4-cyano-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/C17H15ClN2O4S/c1-9-13(8-19)16(25-14(9)17(22)23-3)20-15(21)10(2)24-12-6-4-5-11(18)7-12/h4-7,10H,1-3H3,(H,20,21)
InChIKey SODNFBVNZVZUHD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13780
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/8127956; Labnumber: NSB0042864; UZI_ID: UZI-013784
Temperature 318 °C