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SPIRAMINE_C

View entire compound with spectra: 1 NMR

SPIRAMINE_C
SpectraBase Compound ID CsvkCBzdD9o
InChI InChI=1S/C22H31NO3/c1-12-13-4-7-22(17(12)24)15(10-13)21-6-3-5-20(2)14(21)11-16(22)26-19(21)23-8-9-25-18(20)23/h13-19,24H,1,3-11H2,2H3/t13-,14+,15-,16+,17-,18-,19?,20+,21-,22+/m0/s1
InChIKey QSMGOIQENWNEMA-POOTZBBGSA-N
Mol Weight 357.49 g/mol
Molecular Formula C22H31NO3
Exact Mass 357.230394 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FTLzAdwJZvm
Name SPIRAMINE_C
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H31NO3
InChI InChI=1S/C22H31NO3/c1-12-13-4-7-22(17(12)24)15(10-13)21-6-3-5-20(2)14(21)11-16(22)26-19(21)23-8-9-25-18(20)23/h13-19,24H,1,3-11H2,2H3/t13-,14+,15-,16+,17-,18-,19?,20+,21-,22+/m0/s1
InChIKey QSMGOIQENWNEMA-POOTZBBGSA-N
Literature Reference Author M.NODE,X.J.HAO,J.ZHOU,S.Y.CHEN,T.TAGA,Y.MIWA,K.FUJI
Literature Reference Citation HETEROCYCLES,30,635(1990)
Literature Reference DOI 10.3987/COM-89-S80
Molecular Weight 357.493 g/mol
Solvent CDCl3
Source File Reference UWMZ702