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ethyl {[3-(4-methoxyphenyl)-8,8-dimethyl-4-oxo-3,6,8,9-tetrahydro-4H-pyrano[3',4':5,6]pyrido[2,3-d]pyrimidin-2-yl]sulfanyl}acetate

View entire compound with spectra: 1 NMR

ethyl {[3-(4-methoxyphenyl)-8,8-dimethyl-4-oxo-3,6,8,9-tetrahydro-4H-pyrano[3',4':5,6]pyrido[2,3-d]pyrimidin-2-yl]sulfanyl}acetate
SpectraBase Compound ID 9On3ekCaw1N
InChI InChI=1S/C23H25N3O5S/c1-5-30-19(27)13-32-22-25-20-17(10-14-12-31-23(2,3)11-18(14)24-20)21(28)26(22)15-6-8-16(29-4)9-7-15/h6-10H,5,11-13H2,1-4H3
InChIKey YCFNVGUISWGOPW-UHFFFAOYSA-N
Mol Weight 455.53 g/mol
Molecular Formula C23H25N3O5S
Exact Mass 455.151492 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9cfbXpNezGX
Name ethyl {[3-(4-methoxyphenyl)-8,8-dimethyl-4-oxo-3,6,8,9-tetrahydro-4H-pyrano[3',4':5,6]pyrido[2,3-d]pyrimidin-2-yl]sulfanyl}acetate
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/C23H25N3O5S/c1-5-30-19(27)13-32-22-25-20-17(10-14-12-31-23(2,3)11-18(14)24-20)21(28)26(22)15-6-8-16(29-4)9-7-15/h6-10H,5,11-13H2,1-4H3
InChIKey YCFNVGUISWGOPW-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11985
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: 801106; Labnumber: AE95-609; VK_ID: VK-011990
Temperature 308 °C