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2,3-bis(benzoyloxy)-4-(benzylamino)-4-oxobutanoic acid

View entire compound with spectra: 1 NMR

2,3-bis(benzoyloxy)-4-(benzylamino)-4-oxobutanoic acid
SpectraBase Compound ID IY6v4bo0wsd
InChI InChI=1S/C25H21NO7/c27-22(26-16-17-10-4-1-5-11-17)20(32-24(30)18-12-6-2-7-13-18)21(23(28)29)33-25(31)19-14-8-3-9-15-19/h1-15,20-21H,16H2,(H,26,27)(H,28,29)
InChIKey OCAWQFIVEVCIOW-UHFFFAOYSA-N
Mol Weight 447.44 g/mol
Molecular Formula C25H21NO7
Exact Mass 447.131802 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ATQufquW1mQ
Name 2,3-bis(benzoyloxy)-4-(benzylamino)-4-oxobutanoic acid
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/C25H21NO7/c27-22(26-16-17-10-4-1-5-11-17)20(32-24(30)18-12-6-2-7-13-18)21(23(28)29)33-25(31)19-14-8-3-9-15-19/h1-15,20-21H,16H2,(H,26,27)(H,28,29)
InChIKey OCAWQFIVEVCIOW-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20808
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: 126066; Labnumber: YARM-02326; SBI_ID: SBI-020812
Temperature 308 °C