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3-amino-2-(2-chlorophenyl)-6,6-dimethyl-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-one
SpectraBase Compound ID GvQS13I0D4n
InChI InChI=1S/C17H16ClN3O2S/c1-17(2)7-10-12(8-23-17)24-15-13(10)16(22)21(19)14(20-15)9-5-3-4-6-11(9)18/h3-6H,7-8,19H2,1-2H3
InChIKey KBADMZNCDKNZRO-UHFFFAOYSA-N
Mol Weight 361.85 g/mol
Molecular Formula C17H16ClN3O2S
Exact Mass 361.065176 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HMdJTqYGRrb
Name 3-amino-2-(2-chlorophenyl)-6,6-dimethyl-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[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/C17H16ClN3O2S/c1-17(2)7-10-12(8-23-17)24-15-13(10)16(22)21(19)14(20-15)9-5-3-4-6-11(9)18/h3-6H,7-8,19H2,1-2H3
InChIKey KBADMZNCDKNZRO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1923
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: 800203AE94-284; Labnumber: 800203AE94-284; VK_ID: VK-001924
Temperature 318 °C