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9-acridinaminium, 1,2,3,4-tetrahydro-3,3-dimethyl-1-oxo-N-propyl-, chloride
SpectraBase Compound ID I9Za13W5mvU
InChI InChI=1S/C18H22N2O.ClH/c1-4-9-19-17-12-7-5-6-8-13(12)20-14-10-18(2,3)11-15(21)16(14)17;/h5-8H,4,9-11H2,1-3H3,(H,19,20);1H
InChIKey SRNGFCRGMJYMCK-UHFFFAOYSA-N
Mol Weight 318.85 g/mol
Molecular Formula C18H23ClN2O
Exact Mass 318.149891 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AvMBFAMQJ8Q
Name 9-acridinaminium, 1,2,3,4-tetrahydro-3,3-dimethyl-1-oxo-N-propyl-, chloride
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/C18H22N2O.ClH/c1-4-9-19-17-12-7-5-6-8-13(12)20-14-10-18(2,3)11-15(21)16(14)17;/h5-8H,4,9-11H2,1-3H3,(H,19,20);1H
InChIKey SRNGFCRGMJYMCK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2795
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: ZID/4056509; Labnumber: GN-085; IOH_ID: IOH-009798