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1H-indole-1-acetic acid, 2,3-dihydro-3-[(3-nitrobenzoyl)hydrazono]-2-oxo-, methyl ester, (3Z)-
SpectraBase Compound ID 2gWBcqnLIu5
InChI InChI=1S/C18H14N4O6/c1-28-15(23)10-21-14-8-3-2-7-13(14)16(18(21)25)19-20-17(24)11-5-4-6-12(9-11)22(26)27/h2-9H,10H2,1H3,(H,20,24)/b19-16-
InChIKey CZAZDXBDGURWOB-MNDPQUGUSA-N
Mol Weight 382.33 g/mol
Molecular Formula C18H14N4O6
Exact Mass 382.091334 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GaYaDP8sgBh
Name 1H-indole-1-acetic acid, 2,3-dihydro-3-[(3-nitrobenzoyl)hydrazono]-2-oxo-, methyl ester, (3Z)-
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/C18H14N4O6/c1-28-15(23)10-21-14-8-3-2-7-13(14)16(18(21)25)19-20-17(24)11-5-4-6-12(9-11)22(26)27/h2-9H,10H2,1H3,(H,20,24)/b19-16-
InChIKey CZAZDXBDGURWOB-MNDPQUGUSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_CB_8313_1550
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/9211443; Labnumber: L-19,Kuznetsov
Temperature 297 °C