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

*Links on SpectraBase are not permalinks.

1,4,10-Trimethyl-4,10-diazatetracyclo[5.5.2.0(2,6).0(8,12)-tetradec-113-ene-3,5,9,11-tetraone

Compound with spectra: 1 MS (GC)

1,4,10-Trimethyl-4,10-diazatetracyclo[5.5.2.0(2,6).0(8,12)-tetradec-113-ene-3,5,9,11-tetraone
SpectraBase Compound ID 3au4rJd9NST
InChI InChI=1S/C15H16N2O4/c1-15-5-4-6(7-9(15)13(20)16(2)11(7)18)8-10(15)14(21)17(3)12(8)19/h4-10H,1-3H3/t6-,7+,8?,9-,10?,15+/m1/s1
InChIKey BUWLLWHFXXQMDU-MVRJTCFISA-N
Mol Weight 288.3 g/mol
Molecular Formula C15H16N2O4
Exact Mass 288.111007 g/mol
Enantiomer InChIKey BUWLLWHFXXQMDU-GCFQDJNTSA-N

View Spectrum of 1,4,10-Trimethyl-4,10-diazatetracyclo[5.5.2.0(2,6).0(8,12)-tetradec-113-ene-3,5,9,11-tetraone

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum H-2005-111-6
1,4,10-TRIMETHYL-4,10-DIAZATETRACYCLO-[5.5.2.0(2,6).0(8,129]-TETRADEC-13-ENE-3,5,9,11-TETRAONE
Cholesta-3,5-dien-3-yl acetate
tert-Butyl-(17-isopropyl-10,13-dimethyl-4,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-yloxy)-dimethyl-silane
Cholesterol, hexanoate
valeric acid, cholesteryl ester
3.beta.-(dimethyl)-n-propylsilyloxy-cholest-5.beta.-ene
1-(N-Carbobenzyloxyamino)-8-acetoxy-1,4,4a,9a-tetrahydro-9,10-anthraquinone
Cholestenyl butyrate-A
Cholesterol, butyrate
(3AS*,9AS*,9BS*)-4,5,8,9,9A,9B-HEXAHYDRO-9A-METHYL-2-PHENYLBENZ-[E]-ISOINDOLE-1,3,7(2H,3AH)-TRIONE
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.