For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
11-Methoxy-3-methyl-4-(cinnamoyl)-3,4,5,6-tetrahydro-.beta.-carboline
SpectraBase Compound ID 8TPLvmPyBIt
InChI InChI=1S/C22H22N2O2/c1-15-22-19(18-10-9-17(26-2)14-20(18)23-22)12-13-24(15)21(25)11-8-16-6-4-3-5-7-16/h3-11,14-15,23H,12-13H2,1-2H3/b11-8+
InChIKey RVWABQXXBYIHDH-DHZHZOJOSA-N
Mol Weight 346.43 g/mol
Molecular Formula C22H22N2O2
Exact Mass 346.168128 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

Subscribe to view the full spectrum.

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2MQsttmVKIc
Name 11-Methoxy-3-methyl-4-(cinnamoyl)-3,4,5,6-tetrahydro-.beta.-carboline
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 346.168127954 u
Formula C22H22N2O2
InChI InChI=1S/C22H22N2O2/c1-15-22-19(18-10-9-17(26-2)14-20(18)23-22)12-13-24(15)21(25)11-8-16-6-4-3-5-7-16/h3-11,14-15,23H,12-13H2,1-2H3/b11-8+
InChIKey RVWABQXXBYIHDH-DHZHZOJOSA-N
Molecular Weight 346.430 g/mol
SMILES C1=2NC3=CC(OC)=CC=C3C2CCN(C1C)C(\C=C\C1=CC=CC=C1)=O