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acetic acid, (4-bromophenoxy)-, 2-[(E)-[2-(2-propynyloxy)phenyl]methylidene]hydrazide
SpectraBase Compound ID 2p8xIh2e1Pj
InChI InChI=1S/C18H15BrN2O3/c1-2-11-23-17-6-4-3-5-14(17)12-20-21-18(22)13-24-16-9-7-15(19)8-10-16/h1,3-10,12H,11,13H2,(H,21,22)/b20-12+
InChIKey WGSRQDROQMYAQM-UDWIEESQSA-N
Mol Weight 387.23 g/mol
Molecular Formula C18H15BrN2O3
Exact Mass 386.026605 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H2BWYkE4sVf
Name acetic acid, (4-bromophenoxy)-, 2-[(E)-[2-(2-propynyloxy)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/C18H15BrN2O3/c1-2-11-23-17-6-4-3-5-14(17)12-20-21-18(22)13-24-16-9-7-15(19)8-10-16/h1,3-10,12H,11,13H2,(H,21,22)/b20-12+
InChIKey WGSRQDROQMYAQM-UDWIEESQSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_4168
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-205/5101909; Labnumber: L-04/0004083; IOH_ID: IOH-011171