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6-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-3,3-dimethyl-8-(4-morpholinyl)-3,4-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile

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6-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-3,3-dimethyl-8-(4-morpholinyl)-3,4-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile
SpectraBase Compound ID 2W95NMGXjkd
InChI InChI=1S/C23H24ClN3O3S/c1-23(2)11-17-18(12-25)22(31-14-20(28)15-3-5-16(24)6-4-15)26-21(19(17)13-30-23)27-7-9-29-10-8-27/h3-6H,7-11,13-14H2,1-2H3
InChIKey QCRWSZPUYGMYBK-UHFFFAOYSA-N
Mol Weight 457.98 g/mol
Molecular Formula C23H24ClN3O3S
Exact Mass 457.122691 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FcDUvEhbLpm
Name 6-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-3,3-dimethyl-8-(4-morpholinyl)-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/C23H24ClN3O3S/c1-23(2)11-17-18(12-25)22(31-14-20(28)15-3-5-16(24)6-4-15)26-21(19(17)13-30-23)27-7-9-29-10-8-27/h3-6H,7-11,13-14H2,1-2H3
InChIKey QCRWSZPUYGMYBK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20605
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: D18417; Labnumber: AMIR2-2432; SBI_ID: SBI-020609
Temperature 318 °C