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pyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4-ol, 1,2,5,6,7,8-hexahydro-7-methyl-2-(6-nitro-1,3-benzodioxol-5-yl)-
SpectraBase Compound ID KxP6CEJ5AMz
InChI InChI=1S/C17H16N4O5S/c1-20-3-2-8-13(6-20)27-17-14(8)16(22)18-15(19-17)9-4-11-12(26-7-25-11)5-10(9)21(23)24/h4-5,15,19H,2-3,6-7H2,1H3,(H,18,22)
InChIKey AXZKTRBBTDORCU-UHFFFAOYSA-N
Mol Weight 388.4 g/mol
Molecular Formula C17H16N4O5S
Exact Mass 388.084141 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bt7WBNELK4m
Name pyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4-ol, 1,2,5,6,7,8-hexahydro-7-methyl-2-(6-nitro-1,3-benzodioxol-5-yl)-
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/C17H16N4O5S/c1-20-3-2-8-13(6-20)27-17-14(8)16(22)18-15(19-17)9-4-11-12(26-7-25-11)5-10(9)21(23)24/h4-5,15,19H,2-3,6-7H2,1H3,(H,18,22)
InChIKey AXZKTRBBTDORCU-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8772
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/12259333