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acetic acid, oxo(propylamino)-, 2-[(E)-[4-(phenylmethoxy)phenyl]methylidene]hydrazide
SpectraBase Compound ID 6iCLke9x2Xl
InChI InChI=1S/C19H21N3O3/c1-2-12-20-18(23)19(24)22-21-13-15-8-10-17(11-9-15)25-14-16-6-4-3-5-7-16/h3-11,13H,2,12,14H2,1H3,(H,20,23)(H,22,24)/b21-13+
InChIKey PJBDNVXBXVJEHL-FYJGNVAPSA-N
Mol Weight 339.39 g/mol
Molecular Formula C19H21N3O3
Exact Mass 339.158292 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FBaizz87rJo
Name acetic acid, oxo(propylamino)-, 2-[(E)-[4-(phenylmethoxy)phenyl]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/C19H21N3O3/c1-2-12-20-18(23)19(24)22-21-13-15-8-10-17(11-9-15)25-14-16-6-4-3-5-7-16/h3-11,13H,2,12,14H2,1H3,(H,20,23)(H,22,24)/b21-13+
InChIKey PJBDNVXBXVJEHL-FYJGNVAPSA-N
NMR Offset 15.3737
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_4047
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/5100515; Labnumber: LP-CK-1212; IOH_ID: IOH-011050
Temperature 297 °C