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Carbamic acid, methyl[1,3,4,5-tetrahydro-5-(2-methyl-1-propenyl)benz[cd]indol-4-yl]- , 1,1-dimethylethyl ester, trans-(.+-.)-
SpectraBase Compound ID LXSRjlIxl0j
InChI InChI=1S/C21H28N2O2/c1-13(2)10-16-15-8-7-9-17-19(15)14(12-22-17)11-18(16)23(6)20(24)25-21(3,4)5/h7-10,12,16,18,22H,11H2,1-6H3/t16-,18-/m0/s1
InChIKey PZNBMELIBSSXLQ-WMZOPIPTSA-N
Mol Weight 340.47 g/mol
Molecular Formula C21H28N2O2
Exact Mass 340.215078 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6hoh80EUr4w
Name Carbamic acid, methyl[1,3,4,5-tetrahydro-5-(2-methyl-1-propenyl)benz[cd]indol-4-yl]- , 1,1-dimethylethyl ester, trans-(.+-.)-
Alternate Name(s) Benz[cd]indole, carbamic acid deriv. t-Butyl (4R*,5S*)-N-(5-(2-methyl-1-propenyl)-1,3,4,5-tetrahydrobenz(cd)indol-4-yl)-N-methylcarbamate tert-Butyl methyl[(4S,5S)-5-(2-methyl-1-propenyl)-1,3,4,5-tetrahydrobenzo[cd]indol-4-yl]carbamate
CAS Registry Number 89368-44-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H28N2O2
InChI InChI=1S/C21H28N2O2/c1-13(2)10-16-15-8-7-9-17-19(15)14(12-22-17)11-18(16)23(6)20(24)25-21(3,4)5/h7-10,12,16,18,22H,11H2,1-6H3/t16-,18-/m0/s1
InChIKey PZNBMELIBSSXLQ-WMZOPIPTSA-N
Molecular Weight 340.467 g/mol
SMILES [nH]1cc2c3c1cccc3[C@@]([C@](C2)(N(C(OC(C)(C)C)=O)C)[H])(C=C(C)C)[H]
SPLASH splash10-0a4i-0091000000-eff54955e42140862fa7
Source of Spectrum F-39-3703-0
Wiley ID 1335455