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(.+-.)-(3a-A,6-A,7-B,7a-B,7b-A)-N,N-Diethyloctahydro-7-(2-methoxynaphthalenyl)-6-methyl-1,3-dioxo-2-phenylazeto-[1,2-B]-S

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(.+-.)-(3a-A,6-A,7-B,7a-B,7b-A)-N,N-Diethyloctahydro-7-(2-methoxynaphthalenyl)-6-methyl-1,3-dioxo-2-phenylazeto-[1,2-B]-S
SpectraBase Compound ID GAx5734d0OR
InChI InChI=1S/C30H31N3O5/c1-5-31(6-2)29(36)30(3)24(22-20-15-11-10-12-18(20)16-17-21(22)37-4)25-23-26(38-33(25)30)28(35)32(27(23)34)19-13-8-7-9-14-19/h7-17,23-26H,5-6H2,1-4H3
InChIKey MENDVBPSMNHABE-UHFFFAOYSA-N
Mol Weight 513.59 g/mol
Molecular Formula C30H31N3O5
Exact Mass 513.226371 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7E6Asc9VPKc
Name (.+-.)-(3a-A,6-A,7-B,7a-B,7b-A)-N,N-Diethyloctahydro-7-(2-methoxynaphthalenyl)-6-methyl-1,3-dioxo-2-phenylazeto-[1,2-B]-S
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C30H31N3O5
InChI InChI=1S/C30H31N3O5/c1-5-31(6-2)29(36)30(3)24(22-20-15-11-10-12-18(20)16-17-21(22)37-4)25-23-26(38-33(25)30)28(35)32(27(23)34)19-13-8-7-9-14-19/h7-17,23-26H,5-6H2,1-4H3
InChIKey MENDVBPSMNHABE-UHFFFAOYSA-N
Instrument Name SF = 200 MHz
Literature Reference Rec. Trav. Chim. Pays-Bas 107, 142 (1988).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3