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[[(4aS,8aS)-4-[2-(3-furyl)ethyl]-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydro-1H-naphthalen-2-ylidene]amino] N,N-dimethylcarbamate
SpectraBase Compound ID IBxQKVxa99C
InChI InChI=1S/C23H34N2O3/c1-16-18(9-8-17-10-13-27-15-17)23(4)12-7-11-22(2,3)20(23)14-19(16)24-28-21(26)25(5)6/h10,13,15,20H,7-9,11-12,14H2,1-6H3/t20-,23+/m0/s1
InChIKey OAKLICSOBVVYDM-NZQKXSOJSA-N
Mol Weight 386.5 g/mol
Molecular Formula C23H34N2O3
Exact Mass 386.256943 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FgkAP1B5ZVX
Name [[(4aS,8aS)-4-[2-(3-furyl)ethyl]-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydro-1H-naphthalen-2-ylidene]amino] N,N-dimethylcarbamate
Appearance Amorphous white solid
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Formula C23H34N2O3
InChI InChI=1S/C23H34N2O3/c1-16-18(9-8-17-10-13-27-15-17)23(4)12-7-11-22(2,3)20(23)14-19(16)24-28-21(26)25(5)6/h10,13,15,20H,7-9,11-12,14H2,1-6H3/t20-,23+/m0/s1
InChIKey OAKLICSOBVVYDM-NZQKXSOJSA-N
Ionization Type EI
Literature Reference DOI 10.1021/acs.jnatprod.0c00200
Molecular Weight 386.536 g/mol
Optical Rotation [a]D20 = -20 (c = 0.4, CHCl3)
Reported Formula C23H34N2O3
SMILES C1C[C@]2([C@@](C(C1)(C)C)([H])CC(C(=C2CCc1cocc1)C)=NOC(=O)N(C)C)C
SPLASH splash10-008a-9170000000-53c9a4a7232a3ad8c0be
Source of Spectrum G4-83-2162-13
Wiley ID 1876886