John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=4TYGqfZmjl8 SpectraBase Spectrum ID=8k4z1QSGC6Q

(accessed ).
SPIRAMINE_A
SpectraBase Compound ID 4TYGqfZmjl8
InChI InChI=1S/C24H33NO4/c1-13-15-5-8-24(19(13)28-14(2)26)17(11-15)23-7-4-6-22(3)16(23)12-18(24)29-21(23)25-9-10-27-20(22)25/h15-21H,1,4-12H2,2-3H3/t15-,16+,17-,18+,19-,20-,21?,22+,23-,24+/m0/s1
InChIKey ZPELMDXCJZDIBP-ROOIXNJXSA-N
Mol Weight 399.5 g/mol
Molecular Formula C24H33NO4
Exact Mass 399.240959 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8k4z1QSGC6Q
Name SPIRAMINE_A
Compound Number 1
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H33NO4
InChI InChI=1S/C24H33NO4/c1-13-15-5-8-24(19(13)28-14(2)26)17(11-15)23-7-4-6-22(3)16(23)12-18(24)29-21(23)25-9-10-27-20(22)25/h15-21H,1,4-12H2,2-3H3/t15-,16+,17-,18+,19-,20-,21?,22+,23-,24+/m0/s1
InChIKey ZPELMDXCJZDIBP-ROOIXNJXSA-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 399.530 g/mol
Solvent C6D6
Source File Reference UWMZ699
SpectraBase Batch ID 4S1wdYRkSHy