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(S)-1-[3,4-(Methylenedioxy)-benzyl]-1,2,3,4-tetrahydro-.beta.-carboline

View entire compound with spectra: 1 NMR, and 1 MS (GC)

(S)-1-[3,4-(Methylenedioxy)-benzyl]-1,2,3,4-tetrahydro-.beta.-carboline
SpectraBase Compound ID LDZV0s9Oplr
InChI InChI=1S/C19H18N2O2/c1-2-4-15-13(3-1)14-7-8-20-16(19(14)21-15)9-12-5-6-17-18(10-12)23-11-22-17/h1-6,10,16,20-21H,7-9,11H2/t16-/m0/s1
InChIKey MALJSBPAAUAUNQ-INIZCTEOSA-N
Mol Weight 306.36 g/mol
Molecular Formula C19H18N2O2
Exact Mass 306.136828 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L8iZhbCutQ6
Name (S)-1-[3,4-(Methylenedioxy)-benzyl]-1,2,3,4-tetrahydro-.beta.-carboline
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 306.136827826 u
Formula C19H18N2O2
InChI InChI=1S/C19H18N2O2/c1-2-4-15-13(3-1)14-7-8-20-16(19(14)21-15)9-12-5-6-17-18(10-12)23-11-22-17/h1-6,10,16,20-21H,7-9,11H2/t16-/m0/s1
InChIKey MALJSBPAAUAUNQ-INIZCTEOSA-N
Molecular Weight 306.365 g/mol
SMILES C1=2NC3=CC=CC=C3C2CCN[C@]1(CC=1C=C2OCOC2=CC1)[H]