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

*Links on SpectraBase are not permalinks.
6-Methyl-12-phenyl-1,2,3,3a,5,6,11,12-octahydro-5H-pyrrolo[2',1':2,3]pyrimido[6,1-a]isoquinoline
SpectraBase Compound ID 8utoX8mxtBX
InChI InChI=1S/C22H26N2/c1-16-15-24-21(19-11-6-5-10-18(16)19)14-20(17-8-3-2-4-9-17)23-13-7-12-22(23)24/h2-6,8-11,16,20-22H,7,12-15H2,1H3/t16?,20?,21-,22-/m1/s1
InChIKey KBLJQLYBYCOAGI-NIEVQPDJSA-N
Mol Weight 318.46 g/mol
Molecular Formula C22H26N2
Exact Mass 318.209599 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID DWybYgiZ7gh
Name 6-Methyl-12-phenyl-1,2,3,3a,5,6,11,12-octahydro-5H-pyrrolo[2',1':2,3]pyrimido[6,1-a]isoquinoline
Alternate Name(s) 6-methyl-12-phenyl-1,2,3,3a,6,10b,11,12-octahydro-5H-pyrrolo[2',1':2,3]pyrimido[6,1-a]isoquinoline
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H26N2
InChI InChI=1S/C22H26N2/c1-16-15-24-21(19-11-6-5-10-18(16)19)14-20(17-8-3-2-4-9-17)23-13-7-12-22(23)24/h2-6,8-11,16,20-22H,7,12-15H2,1H3/t16?,20?,21-,22-/m1/s1
InChIKey KBLJQLYBYCOAGI-NIEVQPDJSA-N
Molecular Weight 318.464 g/mol
SMILES [C@@]12(N([C@]3(N(C(C2)c2ccccc2)CCC3)[H])CC(c2c1cccc2)C)[H]
SPLASH splash10-0uxr-0906000000-78b80ef95d12b633ffb4
Source of Spectrum J-58-704-18
Wiley ID 1319076