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2-((4-methoxyphenoxy)methyl)tetrahydro-4lambda4,8lambda4-8,4-(epoxyethano)[1,3,2]oxazaborolo[2,3-b][1,3,2]oxazaborole
SpectraBase Compound ID GUSC7izvHPE
InChI InChI=1S/C14H20BNO5/c1-17-12-2-4-13(5-3-12)18-11-14-10-16-6-8-19-15(16,21-14)20-9-7-16/h2-5,14H,6-11H2,1H3/t14?,15-,16-
InChIKey GZOMLGLUQFPQPG-KURUOMIPSA-N
Mol Weight 293.1 g/mol
Molecular Formula C14H20BNO5
Exact Mass 293.143453 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E0FuR7SG2KZ
Name 2-((4-methoxyphenoxy)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 293.143452913 u
Formula C14H20BNO5
InChI InChI=1S/C14H20BNO5/c1-17-12-2-4-13(5-3-12)18-11-14-10-16-6-8-19-15(16,21-14)20-9-7-16/h2-5,14H,6-11H2,1H3/t14?,15-,16-
InChIKey GZOMLGLUQFPQPG-KURUOMIPSA-N
Molecular Weight 293.126 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_12559
Solvent DMSO-d6
Source Vendor ID: ZI/10025844; Lab Info: PLU; Lab Number: FCI-437-0197