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

*Links on SpectraBase are not permalinks.
N-{2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]ethyl}cyclohexanamine
SpectraBase Compound ID CdcyzZfnaNz
InChI InChI=1S/C18H33NO/c1-17(2)14-9-10-18(17,3)16(13-14)20-12-11-19-15-7-5-4-6-8-15/h14-16,19H,4-13H2,1-3H3/t14-,16-,18+/m0/s1
InChIKey PSLXDAXABZENCA-QILLFSRXSA-N
Mol Weight 279.5 g/mol
Molecular Formula C18H33NO
Exact Mass 279.256215 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1FThJBgCtEd
Name N-{2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]ethyl}cyclohexanamine
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/C18H33NO/c1-17(2)14-9-10-18(17,3)16(13-14)20-12-11-19-15-7-5-4-6-8-15/h14-16,19H,4-13H2,1-3H3/t14-,16-,18+/m0/s1
InChIKey PSLXDAXABZENCA-QILLFSRXSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_430
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: 602332NC98BM126-018; Labnumber: 602332NC98BM126-018; VK_ID: VK-000431
Synonyms N-cyclohexyl-N-{2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]ethyl}amine
Temperature 318 °C