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2-oxo-2-phenylethyl ({[(2-thienylcarbonyl)amino]acetyl}amino)acetate
SpectraBase Compound ID KhwM1BbP2iD
InChI InChI=1S/C17H16N2O5S/c20-13(12-5-2-1-3-6-12)11-24-16(22)10-18-15(21)9-19-17(23)14-7-4-8-25-14/h1-8H,9-11H2,(H,18,21)(H,19,23)
InChIKey IDMAAMPWOWFGSL-UHFFFAOYSA-N
Mol Weight 360.38 g/mol
Molecular Formula C17H16N2O5S
Exact Mass 360.077993 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID dP3lOnSOB6
Name 2-oxo-2-phenylethyl ({[(2-thienylcarbonyl)amino]acetyl}amino)acetate
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/C17H16N2O5S/c20-13(12-5-2-1-3-6-12)11-24-16(22)10-18-15(21)9-19-17(23)14-7-4-8-25-14/h1-8H,9-11H2,(H,18,21)(H,19,23)
InChIKey IDMAAMPWOWFGSL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_794
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: /VSVE0061729; UBI_ID: UBI-000795
Temperature 308 °C