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4-bromo-N'-{(Z)-[3-bromo-5-methoxy-4-(2-propynyloxy)phenyl]methylidene}benzohydrazide
SpectraBase Compound ID 1snx9rMfWPl
InChI InChI=1S/C18H14Br2N2O3/c1-3-8-25-17-15(20)9-12(10-16(17)24-2)11-21-22-18(23)13-4-6-14(19)7-5-13/h1,4-7,9-11H,8H2,2H3,(H,22,23)/b21-11-
InChIKey GGDWLCAJCAPVDZ-NHDPSOOVSA-N
Mol Weight 466.13 g/mol
Molecular Formula C18H14Br2N2O3
Exact Mass 463.937118 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 14nnqpJ7LZ6
Name 4-bromo-N'-{(Z)-[3-bromo-5-methoxy-4-(2-propynyloxy)phenyl]methylidene}benzohydrazide
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/C18H14Br2N2O3/c1-3-8-25-17-15(20)9-12(10-16(17)24-2)11-21-22-18(23)13-4-6-14(19)7-5-13/h1,4-7,9-11H,8H2,2H3,(H,22,23)/b21-11-
InChIKey GGDWLCAJCAPVDZ-NHDPSOOVSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8293
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: 9686179; UBI_ID: UBI-008296
Synonyms 4-bromo-N'-{[3-bromo-5-methoxy-4-(2-propynyloxy)phenyl]methylidene}benzohydrazide
Temperature 308 °C