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N-(2-bromo-4-methylphenyl)cyclopropanecarboxamide
SpectraBase Compound ID 1fpfjiJ5X6W
InChI InChI=1S/C11H12BrNO/c1-7-2-5-10(9(12)6-7)13-11(14)8-3-4-8/h2,5-6,8H,3-4H2,1H3,(H,13,14)
InChIKey KQHFOPNQVIAJDE-UHFFFAOYSA-N
Mol Weight 254.13 g/mol
Molecular Formula C11H12BrNO
Exact Mass 253.010227 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 393dOa3hmO2
Name N-(2-bromo-4-methylphenyl)cyclopropanecarboxamide
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/C11H12BrNO/c1-7-2-5-10(9(12)6-7)13-11(14)8-3-4-8/h2,5-6,8H,3-4H2,1H3,(H,13,14)
InChIKey KQHFOPNQVIAJDE-UHFFFAOYSA-N
NMR Offset 15.3255
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4372
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/8117675; UBI_ID: UBI-004373
Temperature 318 °C