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[3S-(3a,3aa,3bb,6ab,7aa)]-(-)-Decahydro-2,2,3b-trimethyl-4-methylene-3-(3,5-dinitrobenzoyloxy)-1H-cyclopenta[a]pentalene

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[3S-(3a,3aa,3bb,6ab,7aa)]-(-)-Decahydro-2,2,3b-trimethyl-4-methylene-3-(3,5-dinitrobenzoyloxy)-1H-cyclopenta[a]pentalene
SpectraBase Compound ID 2tWoM1IbbTk
InChI InChI=1S/C22H26N2O6/c1-12-5-6-15-7-14-11-21(2,3)19(18(14)22(12,15)4)30-20(25)13-8-16(23(26)27)10-17(9-13)24(28)29/h8-10,14-15,18-19H,1,5-7,11H2,2-4H3/t14-,15+,18-,19+,22+/m1/s1
InChIKey YJNCSJOIMBFPEQ-KZIMBQOLSA-N
Mol Weight 414.46 g/mol
Molecular Formula C22H26N2O6
Exact Mass 414.179087 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C30V0b3d6Tz
Name [3S-(3a,3aa,3bb,6ab,7aa)]-(-)-Decahydro-2,2,3b-trimethyl-4-methylene-3-(3,5-dinitrobenzoyloxy)-1H-cyclopenta[a]pentalene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H26N2O6
InChI InChI=1S/C22H26N2O6/c1-12-5-6-15-7-14-11-21(2,3)19(18(14)22(12,15)4)30-20(25)13-8-16(23(26)27)10-17(9-13)24(28)29/h8-10,14-15,18-19H,1,5-7,11H2,2-4H3/t14-,15+,18-,19+,22+/m1/s1
InChIKey YJNCSJOIMBFPEQ-KZIMBQOLSA-N
Instrument Name Bruker AM-360
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3