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3-(4-methoxyphenyl)-8,8-dimethyl-2-[(2-methyl-2-propenyl)sulfanyl]-3,6,8,9-tetrahydro-4H-pyrano[3',4':5,6]pyrido[2,3-d]pyrimidin-4-one

View entire compound with spectra: 1 NMR

3-(4-methoxyphenyl)-8,8-dimethyl-2-[(2-methyl-2-propenyl)sulfanyl]-3,6,8,9-tetrahydro-4H-pyrano[3',4':5,6]pyrido[2,3-d]pyrimidin-4-one
SpectraBase Compound ID GRmGVbZPYjR
InChI InChI=1S/C23H25N3O3S/c1-14(2)13-30-22-25-20-18(10-15-12-29-23(3,4)11-19(15)24-20)21(27)26(22)16-6-8-17(28-5)9-7-16/h6-10H,1,11-13H2,2-5H3
InChIKey VAZWWMPOJPIWAX-UHFFFAOYSA-N
Mol Weight 423.53 g/mol
Molecular Formula C23H25N3O3S
Exact Mass 423.161663 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bl3WZWyQgOF
Name 3-(4-methoxyphenyl)-8,8-dimethyl-2-[(2-methyl-2-propenyl)sulfanyl]-3,6,8,9-tetrahydro-4H-pyrano[3',4':5,6]pyrido[2,3-d]pyrimidin-4-one
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/C23H25N3O3S/c1-14(2)13-30-22-25-20-18(10-15-12-29-23(3,4)11-19(15)24-20)21(27)26(22)16-6-8-17(28-5)9-7-16/h6-10H,1,11-13H2,2-5H3
InChIKey VAZWWMPOJPIWAX-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11984
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: 801109; Labnumber: AE95-612; VK_ID: VK-011989
Temperature 308 °C