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2,2-dibromo-N-[1-(4-ethylphenyl)ethyl]-1-methylcyclopropanecarboxamide
SpectraBase Compound ID 7LYKihvUN2S
InChI InChI=1S/C15H19Br2NO/c1-4-11-5-7-12(8-6-11)10(2)18-13(19)14(3)9-15(14,16)17/h5-8,10H,4,9H2,1-3H3,(H,18,19)
InChIKey GCQYWQPSCHYQEZ-UHFFFAOYSA-N
Mol Weight 389.13 g/mol
Molecular Formula C15H19Br2NO
Exact Mass 386.98334 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JBuXUY1zjsx
Name 2,2-dibromo-N-[1-(4-ethylphenyl)ethyl]-1-methylcyclopropanecarboxamide
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/C15H19Br2NO/c1-4-11-5-7-12(8-6-11)10(2)18-13(19)14(3)9-15(14,16)17/h5-8,10H,4,9H2,1-3H3,(H,18,19)
InChIKey GCQYWQPSCHYQEZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19625
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/9146318; UBI_ID: UBI-019629
Temperature 318 °C