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2-oxo-2-phenylethyl [(2-thienylcarbonyl)amino]acetate
SpectraBase Compound ID 5BiiggUOOjm
InChI InChI=1S/C15H13NO4S/c17-12(11-5-2-1-3-6-11)10-20-14(18)9-16-15(19)13-7-4-8-21-13/h1-8H,9-10H2,(H,16,19)
InChIKey XOIIZLQUOFSASW-UHFFFAOYSA-N
Mol Weight 303.33 g/mol
Molecular Formula C15H13NO4S
Exact Mass 303.056529 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID lCrdk0bTJe
Name 2-oxo-2-phenylethyl [(2-thienylcarbonyl)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/C15H13NO4S/c17-12(11-5-2-1-3-6-11)10-20-14(18)9-16-15(19)13-7-4-8-21-13/h1-8H,9-10H2,(H,16,19)
InChIKey XOIIZLQUOFSASW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_800
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: /VSVE0061735; UBI_ID: UBI-000801
Temperature 308 °C