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2-{[6,6-dimethyl-4-oxo-3-(2-phenylethyl)-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide

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2-{[6,6-dimethyl-4-oxo-3-(2-phenylethyl)-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide
SpectraBase Compound ID 7NUahXpCKkr
InChI InChI=1S/C21H23N3O3S2/c1-21(2)10-14-15(11-27-21)29-18-17(14)19(26)24(20(23-18)28-12-16(22)25)9-8-13-6-4-3-5-7-13/h3-7H,8-12H2,1-2H3,(H2,22,25)
InChIKey NDYVZPDDYUZPGJ-UHFFFAOYSA-N
Mol Weight 429.55 g/mol
Molecular Formula C21H23N3O3S2
Exact Mass 429.118084 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4rJp1VNmuHs
Name 2-{[6,6-dimethyl-4-oxo-3-(2-phenylethyl)-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H23N3O3S2/c1-21(2)10-14-15(11-27-21)29-18-17(14)19(26)24(20(23-18)28-12-16(22)25)9-8-13-6-4-3-5-7-13/h3-7H,8-12H2,1-2H3,(H2,22,25)
InChIKey NDYVZPDDYUZPGJ-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12106
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 801152; Labnumber: AE95-692; VK_ID: VK-012111
Temperature 318 °C