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4-tert-butyl-6'-methoxy-2',3',4',9'-tetrahydrospiro[cyclohexane-1,1'-indeno[2,1-c]pyridin]-2'-ium chloride
SpectraBase Compound ID 7RodTic6og0
InChI InChI=1S/C21H30N2O.ClH/c1-20(2,3)14-7-10-21(11-8-14)19-16(9-12-22-21)17-13-15(24-4)5-6-18(17)23-19;/h5-6,13-14,22-23H,7-12H2,1-4H3;1H
InChIKey GAXDOMBTQXPEBN-UHFFFAOYSA-N
Mol Weight 362.95 g/mol
Molecular Formula C21H31ClN2O
Exact Mass 362.212491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IJmRJ7AS7KX
Name 4-tert-butyl-6'-methoxy-2',3',4',9'-tetrahydrospiro[cyclohexane-1,1'-indeno[2,1-c]pyridin]-2'-ium chloride
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 362.212491325 u
Formula C21H31ClN2O
InChI InChI=1S/C21H30N2O.ClH/c1-20(2,3)14-7-10-21(11-8-14)19-16(9-12-22-21)17-13-15(24-4)5-6-18(17)23-19;/h5-6,13-14,22-23H,7-12H2,1-4H3;1H
InChIKey GAXDOMBTQXPEBN-UHFFFAOYSA-N
Molecular Weight 362.945 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_9008
Solvent DMSO-d6
Source Vendor ID: NMR/13307827; Lab Info: SF; Lab Number: SF-ER00009