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BBKNBLQTZTZODK-LMDWDASKSA-M

View entire compound with spectra: 2 NMR

BBKNBLQTZTZODK-LMDWDASKSA-M
SpectraBase Compound ID YPi3UhuSFf
InChI InChI=1S/C19H28NO3.BrH/c1-3-20(2)15-9-10-16(20)12-17(11-15)23-19(22)18(13-21)14-7-5-4-6-8-14;/h4-8,15-18,21H,3,9-13H2,1-2H3;1H/q+1;/p-1/t15-,16+,17-,18?,20+;
InChIKey BBKNBLQTZTZODK-LMDWDASKSA-M
Mol Weight 398.34 g/mol
Molecular Formula C19H28BrNO3
Exact Mass 397.125257 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HxWMJlOPlS2
Name BBKNBLQTZTZODK-LMDWDASKSA-M
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H28BrNO3
InChI InChI=1S/C19H28NO3.BrH/c1-3-20(2)15-9-10-16(20)12-17(11-15)23-19(22)18(13-21)14-7-5-4-6-8-14;/h4-8,15-18,21H,3,9-13H2,1-2H3;1H/q+1;/p-1/t15-,16+,17-,18?,20+;
InChIKey BBKNBLQTZTZODK-LMDWDASKSA-M
Literature Reference Author K.H.POOK,W.SCHULZ,R.BANHOLZER
Literature Reference Citation LIEB.ANN.CHEM.,1499(1975)
Molecular Weight 398.340 g/mol
Solvent CD3OD
Source File Reference UWCS12444