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

*Links on SpectraBase are not permalinks.

2-Azatetracyclo[8,4.0.0(3,9).0(4,8)]tetradeca-1(10),11,13-triene isomer

Compound with spectra: 2 MS (GC)

2-Azatetracyclo[8,4.0.0(3,9).0(4,8)]tetradeca-1(10),11,13-triene isomer
SpectraBase Compound ID GYK8NCxX2dQ
InChI InChI=1S/C13H15N/c1-2-7-11-10(4-1)12-8-5-3-6-9(8)13(12)14-11/h1-2,4,7-9,12-14H,3,5-6H2
InChIKey ZYKYZSDSCGSEPZ-UHFFFAOYSA-N
Mol Weight 185.27 g/mol
Molecular Formula C13H15N
Exact Mass 185.120449 g/mol

View Spectrum of 2-Azatetracyclo[8,4.0.0(3,9).0(4,8)]tetradeca-1(10),11,13-triene isomer

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum I-69-1178-11

View Spectrum of 2-Azatetracyclo[8,4.0.0(3,9).0(4,8)]tetradeca-1(10),11,13-triene isomer

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum I-69-1178-12
(6aS,7S,10R,10aR)-5,6,6a,7,8,9,10,10a-Octahydro-7,10-methanophenanthridine
(3aSR,4RS,9bRS)-4-tert-Butyl-3a,4,5,9b-tetrahydro-3Hcyclopenta[c]quinoline
4,7-Dimethyl-2-aza-tricyclo[6.4.0.0(3,7)]dodeca-8(1),9,11-triene isomer
ZZPOHLDYYBQGPP-IQJOONFLSA-N
(S)-2'-phenylspiro[cyclohpentane-1,3'-indoline]
Propanedinitrile, 2-[2,3-dihydro-2-(4-methylphenylsulfonylimino)-3-indolyl]-
trans-2,3-Dihydrospiro[2,3-dicyanocyclopropane]-1',3'-dihydroindol-2'-one
(1R, 2S)-2-(Chloromethyl)spiro[cyclopropane-1,3'-indol]-2'(1'H)-one
(1R, 2R)-2-(Chloromethyl)spiro[cyclopropane-1,3'-indol]-2'(1'H)-one
(1R, 2S)-2-(Hydroxymethyl)spiro[cyclopropane-1,3'-indol]-2'(1'H)-one
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.