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

*Links on SpectraBase are not permalinks.
2-methyl-N-{2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]ethyl}-2-propanamine
SpectraBase Compound ID DVvgG2seATc
InChI InChI=1S/C16H31NO/c1-14(2,3)17-9-10-18-13-11-12-7-8-16(13,6)15(12,4)5/h12-13,17H,7-11H2,1-6H3/t12-,13-,16+/m0/s1
InChIKey HHRYKEYUWVUYIQ-HEHGZKQESA-N
Mol Weight 253.43 g/mol
Molecular Formula C16H31NO
Exact Mass 253.240565 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 1OutE5IuDZd
Name 2-methyl-N-{2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]ethyl}-2-propanamine
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/C16H31NO/c1-14(2,3)17-9-10-18-13-11-12-7-8-16(13,6)15(12,4)5/h12-13,17H,7-11H2,1-6H3/t12-,13-,16+/m0/s1
InChIKey HHRYKEYUWVUYIQ-HEHGZKQESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_429
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: 602326NC98BM126-012; Labnumber: 602326NC98BM126-012; VK_ID: VK-000430
Synonyms N-(tert-butyl)-N-{2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]ethyl}amine
Temperature 318 °C