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thieno[3,2-d]pyrimidin-4(3H)-one, 2-[(3,3-dimethyl-2-oxobutyl)thio]-3-(2-furanylmethyl)-
SpectraBase Compound ID 6Ge1ieFlkeX
InChI InChI=1S/C17H18N2O3S2/c1-17(2,3)13(20)10-24-16-18-12-6-8-23-14(12)15(21)19(16)9-11-5-4-7-22-11/h4-8H,9-10H2,1-3H3
InChIKey YQRKIUXASHBQSE-UHFFFAOYSA-N
Mol Weight 362.46 g/mol
Molecular Formula C17H18N2O3S2
Exact Mass 362.075885 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8hZfOBJAHjI
Name thieno[3,2-d]pyrimidin-4(3H)-one, 2-[(3,3-dimethyl-2-oxobutyl)thio]-3-(2-furanylmethyl)-
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/C17H18N2O3S2/c1-17(2,3)13(20)10-24-16-18-12-6-8-23-14(12)15(21)19(16)9-11-5-4-7-22-11/h4-8H,9-10H2,1-3H3
InChIKey YQRKIUXASHBQSE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7409
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/10328988