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10-acridineacetic acid, 9,10-dihydro-9-oxo-, 2-[(E)-(4-methylphenyl)methylidene]hydrazide
SpectraBase Compound ID J4BPVR87jHg
InChI InChI=1S/C23H19N3O2/c1-16-10-12-17(13-11-16)14-24-25-22(27)15-26-20-8-4-2-6-18(20)23(28)19-7-3-5-9-21(19)26/h2-14H,15H2,1H3,(H,25,27)/b24-14+
InChIKey LEWDAZCWXDDCSR-ZVHZXABRSA-N
Mol Weight 369.42 g/mol
Molecular Formula C23H19N3O2
Exact Mass 369.147727 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8LB5WktGmiF
Name 10-acridineacetic acid, 9,10-dihydro-9-oxo-, 2-[(E)-(4-methylphenyl)methylidene]hydrazide
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/C23H19N3O2/c1-16-10-12-17(13-11-16)14-24-25-22(27)15-26-20-8-4-2-6-18(20)23(28)19-7-3-5-9-21(19)26/h2-14H,15H2,1H3,(H,25,27)/b24-14+
InChIKey LEWDAZCWXDDCSR-ZVHZXABRSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_764
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: AG-205/5051572; Labnumber: BM-52372aa; IOH_ID: IOH-007765