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8-methoxy-3-propyl-2,3,5,6-tetrahydro-1H-3,4,10b-triazafluoranthen-4-ium chloride

View entire compound with spectra: 1 NMR

8-methoxy-3-propyl-2,3,5,6-tetrahydro-1H-3,4,10b-triazafluoranthen-4-ium chloride
SpectraBase Compound ID HCquJNAsH6g
InChI InChI=1S/C17H21N3O.ClH/c1-3-8-19-9-10-20-15-5-4-12(21-2)11-14(15)13-6-7-18-17(19)16(13)20;/h4-5,11H,3,6-10H2,1-2H3;1H
InChIKey CWGOBDBOBNFKRP-UHFFFAOYSA-N
Mol Weight 319.84 g/mol
Molecular Formula C17H22ClN3O
Exact Mass 319.14514 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JYj9NNESdHJ
Name 8-methoxy-3-propyl-2,3,5,6-tetrahydro-1H-3,4,10b-triazafluoranthen-4-ium 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/C17H21N3O.ClH/c1-3-8-19-9-10-20-15-5-4-12(21-2)11-14(15)13-6-7-18-17(19)16(13)20;/h4-5,11H,3,6-10H2,1-2H3;1H
InChIKey CWGOBDBOBNFKRP-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24185
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: D47047; Labnumber: MKZA-074; SBI_ID: SBI-024189
Temperature 306 °C