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{(3E)-3-[(tert-butoxycarbonyl)hydrazono]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetic acid
SpectraBase Compound ID AMz2sq9Iqwx
InChI InChI=1S/C15H17N3O5/c1-15(2,3)23-14(22)17-16-12-9-6-4-5-7-10(9)18(13(12)21)8-11(19)20/h4-7H,8H2,1-3H3,(H,17,22)(H,19,20)/b16-12+
InChIKey VENKAHZHUPQEJB-FOWTUZBSSA-N
Mol Weight 319.32 g/mol
Molecular Formula C15H17N3O5
Exact Mass 319.116821 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D1g8b46wt1H
Name {(3E)-3-[(tert-butoxycarbonyl)hydrazono]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetic acid
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H17N3O5/c1-15(2,3)23-14(22)17-16-12-9-6-4-5-7-10(9)18(13(12)21)8-11(19)20/h4-7H,8H2,1-3H3,(H,17,22)(H,19,20)/b16-12+
InChIKey VENKAHZHUPQEJB-FOWTUZBSSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_4188
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: ZI/9034116; Labnumber: KUZ-000053; IOH_ID: IOH-004189
Synonyms {3-[(tert-butoxycarbonyl)hydrazono]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetic acid
Temperature 297 °C