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acetic acid, [[[(2-furanylcarbonyl)amino]acetyl]amino]-, 2-(4-bromophenyl)-2-oxoethyl ester
SpectraBase Compound ID GaGYCARCpSS
InChI InChI=1S/C17H15BrN2O6/c18-12-5-3-11(4-6-12)13(21)10-26-16(23)9-19-15(22)8-20-17(24)14-2-1-7-25-14/h1-7H,8-10H2,(H,19,22)(H,20,24)
InChIKey VZZTYNXZGYZIBW-UHFFFAOYSA-N
Mol Weight 423.22 g/mol
Molecular Formula C17H15BrN2O6
Exact Mass 422.011349 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 74THpRtwBeC
Name acetic acid, [[[(2-furanylcarbonyl)amino]acetyl]amino]-, 2-(4-bromophenyl)-2-oxoethyl ester
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/C17H15BrN2O6/c18-12-5-3-11(4-6-12)13(21)10-26-16(23)9-19-15(22)8-20-17(24)14-2-1-7-25-14/h1-7H,8-10H2,(H,19,22)(H,20,24)
InChIKey VZZTYNXZGYZIBW-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3486
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: NMR/10228167