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9H-cyclopenta[b]quinolin-9-iminium, 1,2,3,4,5,6,7,8-octahydro-4-pentyl-, bromide
SpectraBase Compound ID 63ATVCUdiyu
InChI InChI=1S/C17H26N2.BrH/c1-2-3-6-12-19-15-10-5-4-8-13(15)17(18)14-9-7-11-16(14)19;/h18H,2-12H2,1H3;1H
InChIKey RRZDNZRSLBOPBG-UHFFFAOYSA-N
Mol Weight 339.32 g/mol
Molecular Formula C17H27BrN2
Exact Mass 338.135762 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1BD3BpIdK3Z
Name 9H-cyclopenta[b]quinolin-9-iminium, 1,2,3,4,5,6,7,8-octahydro-4-pentyl-, bromide
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/C17H26N2.BrH/c1-2-3-6-12-19-15-10-5-4-8-13(15)17(18)14-9-7-11-16(14)19;/h18H,2-12H2,1H3;1H
InChIKey RRZDNZRSLBOPBG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4459
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/11328463