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ethyl 4-(aminocarbonyl)-3-methyl-5-{[(phenylsulfanyl)acetyl]amino}-2-thiophenecarboxylate
SpectraBase Compound ID F00wPz6MFWw
InChI InChI=1S/C17H18N2O4S2/c1-3-23-17(22)14-10(2)13(15(18)21)16(25-14)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 ODCXGXKRBGQJDZ-UHFFFAOYSA-N
Mol Weight 378.46 g/mol
Molecular Formula C17H18N2O4S2
Exact Mass 378.070799 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BLsa7GqFv1x
Name ethyl 4-(aminocarbonyl)-3-methyl-5-{[(phenylsulfanyl)acetyl]amino}-2-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/C17H18N2O4S2/c1-3-23-17(22)14-10(2)13(15(18)21)16(25-14)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 ODCXGXKRBGQJDZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4230
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/9161248; Labnumber: BAM_UACK/007055; UZI_ID: UZI-004232
Temperature 318 °C