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ethanone, 2-[(7,10-dihydro-8,8-dimethyl-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl)thio]-1-phenyl-

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ethanone, 2-[(7,10-dihydro-8,8-dimethyl-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl)thio]-1-phenyl-
SpectraBase Compound ID 1dhZunUzSQW
InChI InChI=1S/C22H19N3O2S2/c1-22(2)9-16-14(10-27-22)8-15-18-19(29-20(15)25-16)21(24-12-23-18)28-11-17(26)13-6-4-3-5-7-13/h3-8,12H,9-11H2,1-2H3
InChIKey UNWCZQQYVXOXJT-UHFFFAOYSA-N
Mol Weight 421.53 g/mol
Molecular Formula C22H19N3O2S2
Exact Mass 421.091869 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID PVNd4o6O4a
Name ethanone, 2-[(7,10-dihydro-8,8-dimethyl-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl)thio]-1-phenyl-
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/C22H19N3O2S2/c1-22(2)9-16-14(10-27-22)8-15-18-19(29-20(15)25-16)21(24-12-23-18)28-11-17(26)13-6-4-3-5-7-13/h3-8,12H,9-11H2,1-2H3
InChIKey UNWCZQQYVXOXJT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7679
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: NMR/12238896