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

*Links on SpectraBase are not permalinks.
(+-)-(4aRS,5aRS,10aRS)-3-Benzoyl-5a-methyl-1,2,4,4a,5,5a,10-octahydropyrido[4",3":2',3']cyclobuta[1',2':4,5]pyrrolo[2,3-b]pyridine
SpectraBase Compound ID GLi4d6rmPzC
InChI InChI=1S/C20H21N3O/c1-19-12-15-13-23(18(24)14-6-3-2-4-7-14)11-9-20(15,19)22-17-16(19)8-5-10-21-17/h2-8,10,15H,9,11-13H2,1H3,(H,21,22)/t15-,19-,20-/m1/s1
InChIKey FGCZXPZXDMUDJR-CDHQVMDDSA-N
Mol Weight 319.41 g/mol
Molecular Formula C20H21N3O
Exact Mass 319.168462 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 gsaP5OuGMq
Name (+-)-(4aRS,5aRS,10aRS)-3-Benzoyl-5a-methyl-1,2,4,4a,5,5a,10-octahydropyrido[4",3":2',3']cyclobuta[1',2':4,5]pyrrolo[2,3-b]pyridine
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H21N3O
InChI InChI=1S/C20H21N3O/c1-19-12-15-13-23(18(24)14-6-3-2-4-7-14)11-9-20(15,19)22-17-16(19)8-5-10-21-17/h2-8,10,15H,9,11-13H2,1H3,(H,21,22)/t15-,19-,20-/m1/s1
InChIKey FGCZXPZXDMUDJR-CDHQVMDDSA-N
Molecular Weight 319.408 g/mol
SMILES N1c2ncccc2[C@@]2([C@@]11[C@](C2)(CN(CC1)C(=O)c1ccccc1)[H])C
SPLASH splash10-0a4i-0902000000-270319aa522282bad1a0
Source of Spectrum H1-48-1587-11
Synonyms (+-)-(4aRS,5aRS,10aRS)-3-Benzoyl-5a-methyl-1,2,4,4a,5,5a,10-octahydropyrido[4'',3'':2',3']cyclobuta[1',2':4,5]pyrrolo[2,3-b]pyridine
Wiley ID 816556