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

*Links on SpectraBase are not permalinks.

7-Benzyl-1,7-diazatricyclo[8.6.1.0(11.16)]heptadeca-10(17),11,13,15-tetraen-6-one dimer

Compound with spectra: 1 MS (GC)

7-Benzyl-1,7-diazatricyclo[8.6.1.0(11.16)]heptadeca-10(17),11,13,15-tetraen-6-one dimer
SpectraBase Compound ID BfqpR6MnSW4
InChI InChI=1S/C44H48N4O2/c49-43-23-11-13-27-46-34-38(40-20-8-10-22-42(40)46)26-30-48(32-36-17-5-2-6-18-36)44(50)24-12-14-28-45-33-37(39-19-7-9-21-41(39)45)25-29-47(43)31-35-15-3-1-4-16-35/h1-10,15-22,33-34H,11-14,23-32H2
InChIKey VSEASRDZVWEMHJ-UHFFFAOYSA-N
Mol Weight 664.9 g/mol
Molecular Formula C44H48N4O2
Exact Mass 664.377727 g/mol

View Spectrum of 7-Benzyl-1,7-diazatricyclo[8.6.1.0(11.16)]heptadeca-10(17),11,13,15-tetraen-6-one dimer

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum SO-0-1697-14
10-Benzyl-1,10-diazatricyclo[11.6.1.0(14.19)]eicosa-13(20),14,16,18-tetraen-9-one dimer
10-Benzyl-1,10-diazatricyclo[11.6.1.0(14.19)]eicosa-13(20),14,16,18-tetraen-9-one
8-Benzyl-1,8-diazatricyclo[9.6.1.0(12.17)]octadeca-11(18),12,14,16-tetraen-7-one
8-Benzyl-1,8-diazatricyclo[9.6.1.0(12.17)]octadeca-11(18),12,14,16-tetraen-7-one dimer
O-Allyl-N-[2-[1-(4,4-diethoxybutyl)-1H-indol-3-yl]ethyl]-N-[(2-(trimethylsilyl)ethoxy)carbonyl]hydroxylamine
O-Allyl-N-[2-[1-(3-oxopropyl)-71H-indol-3-yl]ethyl]hydroxylamine
(+-)-N-[2-(1-Methylindol-3-yl)ethyl]-3-(2-methoxycarbonyl-1-oxoethyl)piperidin-2-one
N-Methyltryptamine 2TFA
2,2-DIPHENYL-N-{2-[1-(PIPERIDINOMETHYL)INDOL-3-YL]ETHYL}ACETAMIDE, HYDROCHLORIDE
CHM-FUBIATA
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.