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7-isobutylpyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-amine
SpectraBase Compound ID HTgQ34LTFuX
InChI InChI=1S/C13H14N4S/c1-7(2)5-8-3-4-9-10-11(18-13(9)17-8)12(14)16-6-15-10/h3-4,6-7H,5H2,1-2H3,(H2,14,15,16)
InChIKey ZUOPPYWQQHNPRD-UHFFFAOYSA-N
Mol Weight 258.34 g/mol
Molecular Formula C13H14N4S
Exact Mass 258.093918 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5akK03qxxaO
Name 7-isobutylpyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-amine
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/C13H14N4S/c1-7(2)5-8-3-4-9-10-11(18-13(9)17-8)12(14)16-6-15-10/h3-4,6-7H,5H2,1-2H3,(H2,14,15,16)
InChIKey ZUOPPYWQQHNPRD-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_2033
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: ZI/7132993; Labnumber: X; IOH_ID: IOH-002034
Synonyms 7-isobutylpyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-ylamine
Temperature 297 °C