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

*Links on SpectraBase are not permalinks.
(7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)methanesulfonamide
SpectraBase Compound ID G5j0YJpjMvG
InChI InChI=1S/C19H34N2O3S/c1-16(2)10-14(11-17(3,4)21-16)20-25(23,24)12-19-8-7-13(9-15(19)22)18(19,5)6/h13-14,20-21H,7-12H2,1-6H3/t13-,19-/m1/s1
InChIKey LZWOAEWKCFZUOW-BFUOFWGJSA-N
Mol Weight 370.6 g/mol
Molecular Formula C19H34N2O3S
Exact Mass 370.229014 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 KiFce4jemEf
Name (7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)methanesulfonamide
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/C19H34N2O3S/c1-16(2)10-14(11-17(3,4)21-16)20-25(23,24)12-19-8-7-13(9-15(19)22)18(19,5)6/h13-14,20-21H,7-12H2,1-6H3/t13-,19-/m1/s1
InChIKey LZWOAEWKCFZUOW-BFUOFWGJSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_1126
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: NMR/9236305; Labnumber: BC-0000292
Temperature 303 °C