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

*Links on SpectraBase are not permalinks.

16-Methoxy-5-methyl-8,17-diazatetracyclo[11.4.0.0(7,12).1(3,7)]heptadeca-tetraene

Compound with spectra: 1 MS (GC)

16-Methoxy-5-methyl-8,17-diazatetracyclo[11.4.0.0(7,12).1(3,7)]heptadeca-tetraene
SpectraBase Compound ID DzceJygdMCs
InChI InChI=1S/C17H20N2O/c1-11-8-12-9-15-14(5-6-16(19-15)20-2)17(10-11)13(12)4-3-7-18-17/h4-6,8,12,18H,3,7,9-10H2,1-2H3/t12-,17+/m1/s1
InChIKey ZZURKFWXFJBJKB-UHFFFAOYSA-N
Mol Weight 268.36 g/mol
Molecular Formula C17H20N2O
Exact Mass 268.157563 g/mol
Enantiomer InChIKey ZZURKFWXFJBJKB-YVEFUNNKSA-N

View Spectrum of 16-Methoxy-5-methyl-8,17-diazatetracyclo[11.4.0.0(7,12).1(3,7)]heptadeca-tetraene

MS (GC) Spectrum
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum Y1-45-287-10
(11E)-(+-)-[11-Ethylidene-7,8,9,10-tetrahydro-2-methoxy-7-methylene-5,9-mathanocycloocta[b]pyridine-5(6H)-yl]carbamic Acid Methyl Ester
(5RS,7SR,9SR,11E)-Hydroxy Carbamate
(11E)-(+-)-[11-ethylidene-7,8,9,10-tetrahydro2-methoxy-7-oxo-5,9-mathanocycloocta[b]pyridine-5(6H)-yl]carbamic Acid Methyl Ester
5-Methoxy-11-methyl-13-oxo-6-aza-tricyclo[7.3.1.0(2,7)]trideca-2(7),3,5,10-tetraene-1-carboxylic acid (S)-1-benzyloxycarbonyl-ethyl ester
KAEMPHEROL-3-O-BETA-D-(2''-TRANS-PARA-COUMAROYL)-RUTINOSIDE
3-Benzyloxy-11-methoxy-17,17-(ethylenedioxy)estra-1,3,5(10)-triene
TAIWANIAQUINONE_E
TAIWANIAQUINOL-B
Hexahydro-6-acetoxy-2,2,4-trimethyl-9-methylene-4,7-ethano-1,3-benzodioxol-5-yl p-methoxybenzoate
12-O-METHYLCANDESALVONE_B
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.