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2-[(4-amino-6-ethyl-6-methyl-5,8-dihydro-6H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-1-phenylethanone
SpectraBase Compound ID 6iu8T1HrMYQ
InChI InChI=1S/C20H21N3O2S2/c1-3-20(2)9-13-15(10-25-20)27-18-16(13)17(21)22-19(23-18)26-11-14(24)12-7-5-4-6-8-12/h4-8H,3,9-11H2,1-2H3,(H2,21,22,23)
InChIKey AXPPSOSKBSIIGJ-UHFFFAOYSA-N
Mol Weight 399.53 g/mol
Molecular Formula C20H21N3O2S2
Exact Mass 399.107519 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IW47uN1QrHZ
Name 2-[(4-amino-6-ethyl-6-methyl-5,8-dihydro-6H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-1-phenylethanone
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/C20H21N3O2S2/c1-3-20(2)9-13-15(10-25-20)27-18-16(13)17(21)22-19(23-18)26-11-14(24)12-7-5-4-6-8-12/h4-8H,3,9-11H2,1-2H3,(H2,21,22,23)
InChIKey AXPPSOSKBSIIGJ-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11950
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: 800761; Labnumber: AE95-439; VK_ID: VK-011955
Temperature 318 °C