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3-(2-amino-3-cyano-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromen-4-yl)-1-methylpyridinium iodide

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3-(2-amino-3-cyano-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromen-4-yl)-1-methylpyridinium iodide
SpectraBase Compound ID 9haiJhSpNb6
InChI InChI=1S/C18H20N3O2.HI/c1-18(2)7-13(22)16-14(8-18)23-17(20)12(9-19)15(16)11-5-4-6-21(3)10-11;/h4-6,10,15H,7-8,20H2,1-3H3;1H/q+1;/p-1
InChIKey KUGIYELUKZACFP-UHFFFAOYSA-M
Mol Weight 437.28 g/mol
Molecular Formula C18H20IN3O2
Exact Mass 437.060022 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FDY0jhaMM93
Name 3-(2-amino-3-cyano-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromen-4-yl)-1-methylpyridinium iodide
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/C18H20N3O2.HI/c1-18(2)7-13(22)16-14(8-18)23-17(20)12(9-19)15(16)11-5-4-6-21(3)10-11;/h4-6,10,15H,7-8,20H2,1-3H3;1H/q+1;/p-1
InChIKey KUGIYELUKZACFP-UHFFFAOYSA-M
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9229
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: N09443; Labnumber: M50-372; VK_ID: VK-009233
Temperature 318 °C