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N-(3-{(1E)-N-[(2,2-dibromo-1-methylcyclopropyl)carbonyl]ethanehydrazonoyl}phenyl)-5-methyl-2-furamide
SpectraBase Compound ID JvykktsXYF3
InChI InChI=1S/C19H19Br2N3O3/c1-11-7-8-15(27-11)16(25)22-14-6-4-5-13(9-14)12(2)23-24-17(26)18(3)10-19(18,20)21/h4-9H,10H2,1-3H3,(H,22,25)(H,24,26)/b23-12+
InChIKey LNSRFQCZXYUGCI-FSJBWODESA-N
Mol Weight 497.19 g/mol
Molecular Formula C19H19Br2N3O3
Exact Mass 494.979317 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1KkdXzzvBKP
Name N-(3-{(1E)-N-[(2,2-dibromo-1-methylcyclopropyl)carbonyl]ethanehydrazonoyl}phenyl)-5-methyl-2-furamide
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/C19H19Br2N3O3/c1-11-7-8-15(27-11)16(25)22-14-6-4-5-13(9-14)12(2)23-24-17(26)18(3)10-19(18,20)21/h4-9H,10H2,1-3H3,(H,22,25)(H,24,26)/b23-12+
InChIKey LNSRFQCZXYUGCI-FSJBWODESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18938
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/9135508; Labnumber: UHY_UKE/06829; UZI_ID: UZI-018945
Synonyms N-(3-{N-[(2,2-dibromo-1-methylcyclopropyl)carbonyl]ethanehydrazonoyl}phenyl)-5-methyl-2-furamide
Temperature 318 °C