John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=5f6Flj4ol8Y SpectraBase Spectrum ID=10HJrgN4Oee

(accessed ).
2,2-diphenyl-3-[1-methyl-2-(salicylideneamino)ethyl]-2H-1,3,2-benzoxazaborinium hydroxide, inner salt
SpectraBase Compound ID 5f6Flj4ol8Y
InChI InChI=1S/C29H27BN2O2/c1-23(20-31-21-24-12-8-10-18-28(24)33)32-22-25-13-9-11-19-29(25)34-30(32,26-14-4-2-5-15-26)27-16-6-3-7-17-27/h2-19,21-23,33H,20H2,1H3/b31-21+
InChIKey LYWMUAZYIVAXBP-NJZRLIGZSA-N
Mol Weight 446.4 g/mol
Molecular Formula C29H27BN2O2
Exact Mass 446.216559 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 10HJrgN4Oee
Name 2,2-DIPHENYL-3-[1-METHYL-2-(SALICYLIDENEAMINO)ETHYL]-2H-1,3,2-BENZOXAZABORINIUM HYDROXIDE, INNER SALT
Source of Sample E. Hohaus, Universitat-Gesamthochschule-Siegen, Siegen, Germany
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C29H27BN2O2
InChI InChI=1S/C29H27BN2O2/c1-23(20-31-21-24-12-8-10-18-28(24)33)32-22-25-13-9-11-19-29(25)34-30(32,26-14-4-2-5-15-26)27-16-6-3-7-17-27/h2-19,21-23,33H,20H2,1H3/b31-21+
InChIKey LYWMUAZYIVAXBP-NJZRLIGZSA-N
Melting Point 145C
Molecular Weight 446.36
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
SpectraBase Batch ID LFKzWjdNowU