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Benzaldehyde, 4-acetoxy-3-methoxy-2-nitro-, 3-phenylsemicarbazide
SpectraBase Compound ID 7qUXoCB8nNg
InChI InChI=1S/C17H16N4O6/c1-11(22)27-14-9-8-12(15(21(24)25)16(14)26-2)10-18-20-17(23)19-13-6-4-3-5-7-13/h3-10H,1-2H3,(H2,19,20,23)/b18-10+
InChIKey KAJJNUCIRNAVDW-VCHYOVAHSA-N
Mol Weight 372.34 g/mol
Molecular Formula C17H16N4O6
Exact Mass 372.106984 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CUvxnVAMN2O
Name acetic acid, 2-methoxy-3-nitro-4-[(E)-[2-[(phenylamino)carbonyl]hydrazono]methyl]phenyl ester
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/C17H16N4O6/c1-11(22)27-14-9-8-12(15(21(24)25)16(14)26-2)10-18-20-17(23)19-13-6-4-3-5-7-13/h3-10H,1-2H3,(H2,19,20,23)/b18-10+
InChIKey KAJJNUCIRNAVDW-VCHYOVAHSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_7034
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: SAD/0000280; IOH_ID: IOH-014038