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2,2-dibromo-1-methyl-N'-[(E)-1-(4-propoxyphenyl)propylidene]cyclopropanecarbohydrazide
SpectraBase Compound ID 3LMB26NAyUj
InChI InChI=1S/C17H22Br2N2O2/c1-4-10-23-13-8-6-12(7-9-13)14(5-2)20-21-15(22)16(3)11-17(16,18)19/h6-9H,4-5,10-11H2,1-3H3,(H,21,22)/b20-14+
InChIKey JZJCPZOBTUPRMA-XSFVSMFZSA-N
Mol Weight 446.18 g/mol
Molecular Formula C17H22Br2N2O2
Exact Mass 444.004804 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ECLCQ1bYsOF
Name 2,2-dibromo-1-methyl-N'-[(E)-1-(4-propoxyphenyl)propylidene]cyclopropanecarbohydrazide
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/C17H22Br2N2O2/c1-4-10-23-13-8-6-12(7-9-13)14(5-2)20-21-15(22)16(3)11-17(16,18)19/h6-9H,4-5,10-11H2,1-3H3,(H,21,22)/b20-14+
InChIKey JZJCPZOBTUPRMA-XSFVSMFZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18426
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: UZI/9123202; UBI_ID: UBI-018429
Synonyms 2,2-dibromo-1-methyl-N'-[1-(4-propoxyphenyl)propylidene]cyclopropanecarbohydrazide
Temperature 318 °C