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(1RS,3ARS,4RS,5RS,11BSR)-METHYL-4-ETHYL-1-(METHYLTHIO)-2,3,3A,4,5,6-HEXAHYDRO-3,5-ETHANO-1H-PYRROLO-[2,3-D]-CARBAZOLE-7-CARBOXYLATE

View entire compound with spectra: 1 NMR

(1RS,3ARS,4RS,5RS,11BSR)-METHYL-4-ETHYL-1-(METHYLTHIO)-2,3,3A,4,5,6-HEXAHYDRO-3,5-ETHANO-1H-PYRROLO-[2,3-D]-CARBAZOLE-7-CARBOXYLATE
SpectraBase Compound ID 7CWEDtZtkYg
InChI InChI=1S/C21H26N2O2S/c1-4-14-13-9-10-22-12-18(26-3)21(19(14)22)15-7-5-6-8-16(15)23(17(21)11-13)20(24)25-2/h5-8,11,13-14,18-19H,4,9-10,12H2,1-3H3/t13-,14?,18+,19-,21-/m1/s1
InChIKey GDVOBCYVJVZEFI-LJJLPQJBSA-N
Mol Weight 370.51 g/mol
Molecular Formula C21H26N2O2S
Exact Mass 370.171499 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5PitgI1Ptic
Name (1RS,3ARS,4RS,5RS,11BSR)-METHYL-4-ETHYL-1-(METHYLTHIO)-2,3,3A,4,5,6-HEXAHYDRO-3,5-ETHANO-1H-PYRROLO-[2,3-D]-CARBAZOLE-7-CARBOXYLATE
Compound Number 48
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H26N2O2S
InChI InChI=1S/C21H26N2O2S/c1-4-14-13-9-10-22-12-18(26-3)21(19(14)22)15-7-5-6-8-16(15)23(17(21)11-13)20(24)25-2/h5-8,11,13-14,18-19H,4,9-10,12H2,1-3H3/t13-,14?,18+,19-,21-/m1/s1
InChIKey GDVOBCYVJVZEFI-LJJLPQJBSA-N
Literature Reference Author J.GRACIA,N.CASAMITJANA,J.BONJOCH,J.BOSCH
Literature Reference Citation J.ORG.CHEM.,59,3939(1994)
Literature Reference DOI 10.1021/jo00093a028
Molecular Weight 370.510 g/mol
Solvent CDCl3
Source File Reference UWCP6979