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diethyl 5-{[(2-chloro-6-fluorophenyl)acetyl]amino}-3-methyl-2,4-thiophenedicarboxylate
SpectraBase Compound ID H3Zb9a2RCfd
InChI InChI=1S/C19H19ClFNO5S/c1-4-26-18(24)15-10(3)16(19(25)27-5-2)28-17(15)22-14(23)9-11-12(20)7-6-8-13(11)21/h6-8H,4-5,9H2,1-3H3,(H,22,23)
InChIKey UAJAYRBELVDICY-UHFFFAOYSA-N
Mol Weight 427.87 g/mol
Molecular Formula C19H19ClFNO5S
Exact Mass 427.06565 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Av0gTCZOm0y
Name diethyl 5-{[(2-chloro-6-fluorophenyl)acetyl]amino}-3-methyl-2,4-thiophenedicarboxylate
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/C19H19ClFNO5S/c1-4-26-18(24)15-10(3)16(19(25)27-5-2)28-17(15)22-14(23)9-11-12(20)7-6-8-13(11)21/h6-8H,4-5,9H2,1-3H3,(H,22,23)
InChIKey UAJAYRBELVDICY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15952
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/1007943; Labnumber: NSB-0100515; UZI_ID: UZI-015956
Temperature 318 °C