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PLDWAJLZAAHOGG-UHFFFAOYSA-N

View entire compound with spectra: 8 NMR, 5 FTIR, 3 MS (GC), and 2 Near IR

PLDWAJLZAAHOGG-UHFFFAOYSA-N
SpectraBase Compound ID 96PgySb3vH7
InChI InChI=1S/C7H7BrO/c1-9-7-4-2-3-6(8)5-7/h2-5H,1H3
InChIKey PLDWAJLZAAHOGG-UHFFFAOYSA-N
Mol Weight 187.04 g/mol
Molecular Formula C7H7BrO
Exact Mass 185.968028 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CY4nLN6UtuL
Name 3-Bromo-anisole
CAS Registry Number 2398-37-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C7H7BrO
InChI InChI=1S/C7H7BrO/c1-9-7-4-2-3-6(8)5-7/h2-5H,1H3
InChIKey PLDWAJLZAAHOGG-UHFFFAOYSA-N
Instrument Name Jeol PFT-100
Literature Reference J. Bromilow, R.T. Brownlee, D.J. Craik, M.Sadek, Magn. Res. Chem. 24, 862 (1986)
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3