John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=3MnAqFtcq8i SpectraBase Spectrum ID=2ayfXiMlfEe

(accessed ).
(16R*)-17-DEOXY-Z-ISOSITSIRIKINE-cis-NB-OXIDE
SpectraBase Compound ID 3MnAqFtcq8i
InChI InChI=1S/C21H26N2O3/c1-4-14-12-23(25)10-9-16-15-7-5-6-8-18(15)22-20(16)19(23)11-17(14)13(2)21(24)26-3/h4-8,13,17,19,22H,9-12H2,1-3H3/b14-4+/t13-,17-,19-,23+/m0/s1
InChIKey WFCJHQFLUOYXHV-MAVJLKCCSA-N
Mol Weight 354.45 g/mol
Molecular Formula C21H26N2O3
Exact Mass 354.194343 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2ayfXiMlfEe
Name (16S*)-17-DEOXY-15-EPI-Z-ISOSITSIRIKINE-cis-NB-OXIDE
Compound Number 18
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InChI InChI=1S/C21H26N2O3/c1-4-14-12-23(25)10-9-16-15-7-5-6-8-18(15)22-20(16)19(23)11-17(14)13(2)21(24)26-3/h4-8,13,17,19,22H,9-12H2,1-3H3/b14-4+/t13-,17-,19-,23+/m0/s1
InChIKey WFCJHQFLUOYXHV-MAVJLKCCSA-N
Literature Reference P.HANHINEN,T.NURMINEN,R.JOKELA,M.LOUNASMAA HETEROCYCLES,38,2027(1994)
Solvent Chloroform-d
SpectraBase Batch ID 16fABFxKQTi
Technique SELECTIVE DECOUPLING; APT, DEPT, INEPT; C/H SHIFT CORRELATION