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4-ethyl 2-methyl 3-methyl-5-{[(2-methylphenoxy)acetyl]amino}-2,4-thiophenedicarboxylate
SpectraBase Compound ID LLELZJF4Otp
InChI InChI=1S/C19H21NO6S/c1-5-25-18(22)15-12(3)16(19(23)24-4)27-17(15)20-14(21)10-26-13-9-7-6-8-11(13)2/h6-9H,5,10H2,1-4H3,(H,20,21)
InChIKey VCVMCJGDGCPYRT-UHFFFAOYSA-N
Mol Weight 391.44 g/mol
Molecular Formula C19H21NO6S
Exact Mass 391.108959 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6ZeiTb3tvSx
Name 4-ethyl 2-methyl 3-methyl-5-{[(2-methylphenoxy)acetyl]amino}-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/C19H21NO6S/c1-5-25-18(22)15-12(3)16(19(23)24-4)27-17(15)20-14(21)10-26-13-9-7-6-8-11(13)2/h6-9H,5,10H2,1-4H3,(H,20,21)
InChIKey VCVMCJGDGCPYRT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19873
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/9138295; Labnumber: U_AM_ACK/020172; UZI_ID: UZI-019881
Temperature 318 °C