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ethyl 5-(aminocarbonyl)-4-methyl-2-[(phenoxyacetyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID IqhhDcimtgF
InChI InChI=1S/C17H18N2O5S/c1-3-23-17(22)13-10(2)14(15(18)21)25-16(13)19-12(20)9-24-11-7-5-4-6-8-11/h4-8H,3,9H2,1-2H3,(H2,18,21)(H,19,20)
InChIKey ABTFBKZNIKOOSD-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 25vgO4inSK3
Name ethyl 5-(aminocarbonyl)-4-methyl-2-[(phenoxyacetyl)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/c1-3-23-17(22)13-10(2)14(15(18)21)25-16(13)19-12(20)9-24-11-7-5-4-6-8-11/h4-8H,3,9H2,1-2H3,(H2,18,21)(H,19,20)
InChIKey ABTFBKZNIKOOSD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6742
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/8186951; UBI_ID: UBI-006744
Temperature 318 °C