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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-(.+-.)-

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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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6891HNkuYar
Name Carbamic acid, methyl[1,3,4,5-tetrahydro-5-(2-methyl-1-propenyl)benz[cd]indol-4-yl]- , 1,1-dimethylethyl ester, trans-(.+-.)-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 340.215078148 u
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 [C@@]1([C@@](N(C(OC(C)(C)C)=O)C)(CC=2C=3C1=CC=CC3NC2)[H])(C=C(C)C)[H]