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6-[2-(4-chlorophenyl)-2-oxoethoxy]-3,3-dimethyl-8-propyl-3,4-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile
SpectraBase Compound ID 6nuBHEFQW2t
InChI InChI=1S/C22H23ClN2O3/c1-4-5-19-18-12-28-22(2,3)10-16(18)17(11-24)21(25-19)27-13-20(26)14-6-8-15(23)9-7-14/h6-9H,4-5,10,12-13H2,1-3H3
InChIKey HVQGMDSOQBILCM-UHFFFAOYSA-N
Mol Weight 398.89 g/mol
Molecular Formula C22H23ClN2O3
Exact Mass 398.13972 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 34lHGVavOuZ
Name 6-[2-(4-chlorophenyl)-2-oxoethoxy]-3,3-dimethyl-8-propyl-3,4-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile
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/C22H23ClN2O3/c1-4-5-19-18-12-28-22(2,3)10-16(18)17(11-24)21(25-19)27-13-20(26)14-6-8-15(23)9-7-14/h6-9H,4-5,10,12-13H2,1-3H3
InChIKey HVQGMDSOQBILCM-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2222
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: H00526AE63-068; Labnumber: H00526AE63-068; VK_ID: VK-002223
Temperature 313 °C