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HZNFGFYEEBJPHI-FGDCAOTPSA-M

Compound with spectra: 1 NMR

HZNFGFYEEBJPHI-FGDCAOTPSA-M
SpectraBase Compound ID 8VFUe78cuRb
InChI InChI=1S/C16H29N2.HI/c1-18-9-5-3-7-16(18)13-10-14(12-18)15-6-2-4-8-17(15)11-13;/h13-16H,2-12H2,1H3;1H/q+1;/p-1/t13-,14-,15+,16+,18?;/m0./s1
InChIKey HZNFGFYEEBJPHI-FGDCAOTPSA-M
Mol Weight 376.33 g/mol
Molecular Formula C16H29IN2
Exact Mass 376.137544 g/mol
Parent InChIKey STKWQVDROHCHEU-SEALIPLRSA-M
Enantiomer InChIKey HZNFGFYEEBJPHI-RPDVKVIXSA-M

View Spectrum of HZNFGFYEEBJPHI-FGDCAOTPSA-M

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
HZNFGFYEEBJPHI-STJZPPTESA-M
SPARTEINE_METHIODIDE
HZNFGFYEEBJPHI-JRNSNZPQSA-M
N1-Methyl.alpha.-isosparteine cation
OSCSYFKIYKKXIP-AFDCHOCNSA-N
LYHMMRGHLFXWOU-LKGHIFSNSA-N
LYHMMRGHLFXWOU-ZGWNGCAPSA-N
RXSAEHUWHMBCHG-ZOFXXKQRSA-N
2-Thiono-3-dehydrolupanine
13A-HYDOXYLUPANINE
Title Journal or Book Year
10.1002/(sici)1097-458x(1998110)36:11<779::aid-omr374>3.3.co;2-r "" ""

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