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2,2-dibromo-1-methyl-N'-[(E)-(5-nitro-2-furyl)methylidene]cyclopropanecarbohydrazide
SpectraBase Compound ID BsekABie1K6
InChI InChI=1S/C10H9Br2N3O4/c1-9(5-10(9,11)12)8(16)14-13-4-6-2-3-7(19-6)15(17)18/h2-4H,5H2,1H3,(H,14,16)/b13-4+
InChIKey OJMKDDVNHXYWDF-YIXHJXPBSA-N
Mol Weight 395.01 g/mol
Molecular Formula C10H9Br2N3O4
Exact Mass 392.895982 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2VQKGzVo2TJ
Name 2,2-dibromo-1-methyl-N'-[(E)-(5-nitro-2-furyl)methylidene]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/C10H9Br2N3O4/c1-9(5-10(9,11)12)8(16)14-13-4-6-2-3-7(19-6)15(17)18/h2-4H,5H2,1H3,(H,14,16)/b13-4+
InChIKey OJMKDDVNHXYWDF-YIXHJXPBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17126
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/9036467; UBI_ID: UBI-017129
Synonyms 2,2-dibromo-1-methyl-N'-[(5-nitro-2-furyl)methylidene]cyclopropanecarbohydrazide
Temperature 318 °C