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1,7,7-trimethyl-2-{4-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]phenoxy}bicyclo[2.2.1]heptane
SpectraBase Compound ID 2iTNgdggS56
InChI InChI=1S/C26H38O2/c1-23(2)17-11-13-25(23,5)21(15-17)27-19-7-9-20(10-8-19)28-22-16-18-12-14-26(22,6)24(18,3)4/h7-10,17-18,21-22H,11-16H2,1-6H3/t17-,18+,21-,22+,25+,26-
InChIKey WNOMWHYUDVIIQR-KRKFNNKRSA-N
Mol Weight 382.6 g/mol
Molecular Formula C26H38O2
Exact Mass 382.28718 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2ARc9MGMgAY
Name 1,7,7-trimethyl-2-{4-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]phenoxy}bicyclo[2.2.1]heptane
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/C26H38O2/c1-23(2)17-11-13-25(23,5)21(15-17)27-19-7-9-20(10-8-19)28-22-16-18-12-14-26(22,6)24(18,3)4/h7-10,17-18,21-22H,11-16H2,1-6H3/t17-,18+,21-,22+,25+,26-
InChIKey WNOMWHYUDVIIQR-KRKFNNKRSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12908
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: 101467; Labnumber: NC98BM126-071; VK_ID: VK-012913
Temperature 308 °C