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methyl 5-(aminocarbonyl)-4-methyl-2-{[(4-methylphenoxy)acetyl]amino}-3-thiophenecarboxylate
SpectraBase Compound ID 3xkXQgqQH0d
InChI InChI=1S/C17H18N2O5S/c1-9-4-6-11(7-5-9)24-8-12(20)19-16-13(17(22)23-3)10(2)14(25-16)15(18)21/h4-7H,8H2,1-3H3,(H2,18,21)(H,19,20)
InChIKey PXIKEBTZPLOSIS-UHFFFAOYSA-N
Mol Weight 362.4 g/mol
Molecular Formula C17H18N2O5S
Exact Mass 362.093643 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7mIsGQql3Ki
Name methyl 5-(aminocarbonyl)-4-methyl-2-{[(4-methylphenoxy)acetyl]amino}-3-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/C17H18N2O5S/c1-9-4-6-11(7-5-9)24-8-12(20)19-16-13(17(22)23-3)10(2)14(25-16)15(18)21/h4-7H,8H2,1-3H3,(H2,18,21)(H,19,20)
InChIKey PXIKEBTZPLOSIS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19830
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/9127441; Labnumber: U_AM_ACK/018634; UZI_ID: UZI-019838
Temperature 318 °C