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(2RS,3SR,6SR,14BSR)-3-(ACETOXYMETHYL)-2,3,4,5,6,7,8,9,14,14B-DECAHYDRO-2,6-METHANO-1H-AZOCINO-[1',2':1,2]-PYRIDO-[3,4-B]-INDOLE

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(2RS,3SR,6SR,14BSR)-3-(ACETOXYMETHYL)-2,3,4,5,6,7,8,9,14,14B-DECAHYDRO-2,6-METHANO-1H-AZOCINO-[1',2':1,2]-PYRIDO-[3,4-B]-INDOLE
SpectraBase Compound ID pCQWLgcmbd
InChI InChI=1S/C21H26N2O2/c1-13(24)25-12-14-6-7-16-10-15(14)11-20-21-18(8-9-23(16)20)17-4-2-3-5-19(17)22-21/h2-5,14-16,20,22H,6-12H2,1H3/t14-,15-,16+,20+/m0/s1
InChIKey SHQDMRWTNHIUAK-ZFCANOHDSA-N
Mol Weight 338.45 g/mol
Molecular Formula C21H26N2O2
Exact Mass 338.199428 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BCAxb2plDfa
Name (2RS,3SR,6SR,14BSR)-3-(ACETOXYMETHYL)-2,3,4,5,6,7,8,9,14,14B-DECAHYDRO-2,6-METHANO-1H-AZOCINO-[1',2':1,2]-PYRIDO-[3,4-B]-INDOLE
Compound Number 25
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H26N2O2
InChI InChI=1S/C21H26N2O2/c1-13(24)25-12-14-6-7-16-10-15(14)11-20-21-18(8-9-23(16)20)17-4-2-3-5-19(17)22-21/h2-5,14-16,20,22H,6-12H2,1H3/t14-,15-,16+,20+/m0/s1
InChIKey SHQDMRWTNHIUAK-ZFCANOHDSA-N
Literature Reference Author J.QUIRANTE,C.ESCOLANO,A.MERINO,J.BONJOCH
Literature Reference Citation J.ORG.CHEM.,63,968(1998)
Literature Reference DOI 10.1021/jo971148c
Molecular Weight 338.450 g/mol
Sample ID 31237
Solvent CDCl3