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isoquinoline, 1-chloro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
SpectraBase Compound ID cxCeE7CIS0
InChI InChI=1S/C15H17BClNO2/c1-14(2)15(3,4)20-16(19-14)11-6-5-10-7-8-18-13(17)12(10)9-11/h5-9H,1-4H3
InChIKey KKTLTEUDOYTYMC-UHFFFAOYSA-N
Mol Weight 289.6 g/mol
Molecular Formula C15H17BClNO2
Exact Mass 289.104087 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LWkUQptqOtR
Name isoquinoline, 1-chloro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 289.104086659 u
Formula C15H17BClNO2
InChI InChI=1S/C15H17BClNO2/c1-14(2)15(3,4)20-16(19-14)11-6-5-10-7-8-18-13(17)12(10)9-11/h5-9H,1-4H3
InChIKey KKTLTEUDOYTYMC-UHFFFAOYSA-N
Molecular Weight 289.569 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_8178
Solvent DMSO-d6
Source Vendor ID: NMR/12728064
Temperature 23.85 °C