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dimethyl 3-methyl-5-{[(phenylsulfanyl)acetyl]amino}-2,4-thiophenedicarboxylate
SpectraBase Compound ID 7Xw1iFIocmF
InChI InChI=1S/C17H17NO5S2/c1-10-13(16(20)22-2)15(25-14(10)17(21)23-3)18-12(19)9-24-11-7-5-4-6-8-11/h4-8H,9H2,1-3H3,(H,18,19)
InChIKey VIJJHLLJYYCVQY-UHFFFAOYSA-N
Mol Weight 379.45 g/mol
Molecular Formula C17H17NO5S2
Exact Mass 379.054815 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8EtKvnjv8qP
Name dimethyl 3-methyl-5-{[(phenylsulfanyl)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/C17H17NO5S2/c1-10-13(16(20)22-2)15(25-14(10)17(21)23-3)18-12(19)9-24-11-7-5-4-6-8-11/h4-8H,9H2,1-3H3,(H,18,19)
InChIKey VIJJHLLJYYCVQY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19821
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/9163573; Labnumber: U_AM_ACK/018451; UZI_ID: UZI-019829
Temperature 318 °C