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allyl {[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]furo[2,3-d]pyrimidin-2-yl]sulfanyl}acetate

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allyl {[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]furo[2,3-d]pyrimidin-2-yl]sulfanyl}acetate
SpectraBase Compound ID 2uWMrLcyhti
InChI InChI=1S/C22H20N2O6S/c1-2-8-29-18(25)12-31-22-23-20-19(14-4-3-5-15(14)30-20)21(26)24(22)13-6-7-16-17(11-13)28-10-9-27-16/h2,6-7,11H,1,3-5,8-10,12H2
InChIKey MOMLNVFKHBQYME-UHFFFAOYSA-N
Mol Weight 440.47 g/mol
Molecular Formula C22H20N2O6S
Exact Mass 440.104208 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EQuTi0A93q8
Name allyl {[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]furo[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/C22H20N2O6S/c1-2-8-29-18(25)12-31-22-23-20-19(14-4-3-5-15(14)30-20)21(26)24(22)13-6-7-16-17(11-13)28-10-9-27-16/h2,6-7,11H,1,3-5,8-10,12H2
InChIKey MOMLNVFKHBQYME-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15217
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: 987/00001546; Labnumber: 987/00001546218818; VK_ID: VK-015222
Temperature 318 °C