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2-[4-(allyloxy)phenyl]-5,7-dimethyl-1,3-diazatricyclo[3.3.1.1~3,7~]decane
SpectraBase Compound ID BYFMI7PvbAU
InChI InChI=1S/C19H26N2O/c1-4-9-22-16-7-5-15(6-8-16)17-20-11-18(2)10-19(3,13-20)14-21(17)12-18/h4-8,17H,1,9-14H2,2-3H3/t17-,18-,19+
InChIKey LNWADIFWWOVXBQ-LDLYASANSA-N
Mol Weight 298.43 g/mol
Molecular Formula C19H26N2O
Exact Mass 298.204513 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JkVbYTgUH7K
Name 2-[4-(allyloxy)phenyl]-5,7-dimethyl-1,3-diazatricyclo[3.3.1.1~3,7~]decane
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H26N2O/c1-4-9-22-16-7-5-15(6-8-16)17-20-11-18(2)10-19(3,13-20)14-21(17)12-18/h4-8,17H,1,9-14H2,2-3H3/t17-,18-,19+
InChIKey LNWADIFWWOVXBQ-LDLYASANSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23868
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D43863; Labnumber: AENIC71-0336; SBI_ID: SBI-023872
Synonyms allyl 4-(5,7-dimethyl-1,3-diazatricyclo[3.3.1.1~3,7~]dec-2-yl)phenyl ether
Temperature 318 °C