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

*Links on SpectraBase are not permalinks.
ROTAMER-#1
SpectraBase Compound ID 6NqHlpayMR4
InChI InChI=1S/C12H17NO/c1-10(2)12(13(3)9-14)11-7-5-4-6-8-11/h4-10,12H,1-3H3
InChIKey LSLFKZJWOYZGSD-UHFFFAOYSA-N
Mol Weight 191.27 g/mol
Molecular Formula C12H17NO
Exact Mass 191.131014 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID AlwgOIAjJlC
Name ROTAMER-#1
Compound Number 22D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H17NO
InChI InChI=1S/C12H17NO/c1-10(2)12(13(3)9-14)11-7-5-4-6-8-11/h4-10,12H,1-3H3
InChIKey LSLFKZJWOYZGSD-UHFFFAOYSA-N
Literature Reference Author A.R.KATRITZKY,G.YAO,X.LAN,X.ZHAO
Literature Reference Citation J.ORG.CHEM.,58,2086(1993)
Literature Reference DOI 10.1021/jo00060a025
Molecular Weight 191.273 g/mol
Solvent CDCl3
Source File Reference UWCS22560