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4-ethyl 2-methyl 5-[(5-chloro-2-methoxybenzoyl)amino]-3-methyl-2,4-thiophenedicarboxylate
SpectraBase Compound ID 4fRbBKsOwQa
InChI InChI=1S/C18H18ClNO6S/c1-5-26-17(22)13-9(2)14(18(23)25-4)27-16(13)20-15(21)11-8-10(19)6-7-12(11)24-3/h6-8H,5H2,1-4H3,(H,20,21)
InChIKey STRJSGCROHZVRV-UHFFFAOYSA-N
Mol Weight 411.86 g/mol
Molecular Formula C18H18ClNO6S
Exact Mass 411.054336 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LRP9Vn5dsz2
Name 4-ethyl 2-methyl 5-[(5-chloro-2-methoxybenzoyl)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/C18H18ClNO6S/c1-5-26-17(22)13-9(2)14(18(23)25-4)27-16(13)20-15(21)11-8-10(19)6-7-12(11)24-3/h6-8H,5H2,1-4H3,(H,20,21)
InChIKey STRJSGCROHZVRV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19870
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/9157867; Labnumber: U_AM_ACK/020048; UZI_ID: UZI-019878
Temperature 318 °C