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

*Links on SpectraBase are not permalinks.
hexanamide, 2-ethyl-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-
SpectraBase Compound ID BVipqA0Ciyd
InChI InChI=1S/C20H30N2O/c1-3-5-9-14(4-2)20(23)22-19-15-10-6-7-12-17(15)21-18-13-8-11-16(18)19/h14H,3-13H2,1-2H3,(H,21,22,23)
InChIKey VQMXUUAJYSOUIC-UHFFFAOYSA-N
Mol Weight 314.47 g/mol
Molecular Formula C20H30N2O
Exact Mass 314.235814 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 HSY31xmAsjx
Name hexanamide, 2-ethyl-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-
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/C20H30N2O/c1-3-5-9-14(4-2)20(23)22-19-15-10-6-7-12-17(15)21-18-13-8-11-16(18)19/h14H,3-13H2,1-2H3,(H,21,22,23)
InChIKey VQMXUUAJYSOUIC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4471
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/11328483