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4-{[7-(4-morpholinyl)-2,1,3-benzoxadiazol-4-yl]amino}-4-oxobutanoic acid
SpectraBase Compound ID 2rujliviJum
InChI InChI=1S/C14H16N4O5/c19-11(3-4-12(20)21)15-9-1-2-10(14-13(9)16-23-17-14)18-5-7-22-8-6-18/h1-2H,3-8H2,(H,15,19)(H,20,21)
InChIKey ZCUZWNFKBGPTIH-UHFFFAOYSA-N
Mol Weight 320.31 g/mol
Molecular Formula C14H16N4O5
Exact Mass 320.11207 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B1WO8iExQ5y
Name 4-{[7-(4-morpholinyl)-2,1,3-benzoxadiazol-4-yl]amino}-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/C14H16N4O5/c19-11(3-4-12(20)21)15-9-1-2-10(14-13(9)16-23-17-14)18-5-7-22-8-6-18/h1-2H,3-8H2,(H,15,19)(H,20,21)
InChIKey ZCUZWNFKBGPTIH-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15640
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/1002966; Labnumber: NSB-0099481; UZI_ID: UZI-015644
Temperature 308 °C