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benzo[4,5]thieno[2,3-d]pyrimidine, 4-[[(3,5-dimethyl-4-isoxazolyl)methyl]thio]-5,6,7,8-tetrahydro-2-methyl-
SpectraBase Compound ID F2c1RGEuWHv
InChI InChI=1S/C17H19N3OS2/c1-9-13(10(2)21-20-9)8-22-16-15-12-6-4-5-7-14(12)23-17(15)19-11(3)18-16/h4-8H2,1-3H3
InChIKey IPFOWQKYVIMQJK-UHFFFAOYSA-N
Mol Weight 345.48 g/mol
Molecular Formula C17H19N3OS2
Exact Mass 345.096955 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G6lkhXv3IMq
Name benzo[4,5]thieno[2,3-d]pyrimidine, 4-[[(3,5-dimethyl-4-isoxazolyl)methyl]thio]-5,6,7,8-tetrahydro-2-methyl-
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/C17H19N3OS2/c1-9-13(10(2)21-20-9)8-22-16-15-12-6-4-5-7-14(12)23-17(15)19-11(3)18-16/h4-8H2,1-3H3
InChIKey IPFOWQKYVIMQJK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_858
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/11228546