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2-((4-bromophenoxy)methyl)tetrahydro-4lambda4,8lambda4-8,4-(epoxyethano)[1,3,2]oxazaborolo[2,3-b][1,3,2]oxazaborole
SpectraBase Compound ID 8rSnFl3ZpSX
InChI InChI=1S/C13H17BBrNO4/c15-11-1-3-12(4-2-11)17-10-13-9-16-5-7-18-14(16,20-13)19-8-6-16/h1-4,13H,5-10H2/t13?,14-,16-
InChIKey OSJNPTYVZKBLMW-QCMUWMSMSA-N
Mol Weight 342.0 g/mol
Molecular Formula C13H17BBrNO4
Exact Mass 341.043401 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KRJFy4OSPcf
Name 2-((4-bromophenoxy)methyl)tetrahydro-4lambda4,8lambda4-8,4-(epoxyethano)[1,3,2]oxazaborolo[2,3-b][1,3,2]oxazaborole
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 341.043401197 u
Formula C13H17BBrNO4
InChI InChI=1S/C13H17BBrNO4/c15-11-1-3-12(4-2-11)17-10-13-9-16-5-7-18-14(16,20-13)19-8-6-16/h1-4,13H,5-10H2/t13?,14-,16-
InChIKey OSJNPTYVZKBLMW-QCMUWMSMSA-N
Molecular Weight 341.996 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_12554
Solvent DMSO-d6
Source Vendor ID: ZI/10025273; Lab Info: PLU; Lab Number: FCI-437-0201