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5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-amine, 6,7,8,9-tetrahydro-2-[(3-methylbutyl)thio]-
SpectraBase Compound ID 3ydd9pD7rGn
InChI InChI=1S/C16H23N3S2/c1-10(2)8-9-20-16-18-14(17)13-11-6-4-3-5-7-12(11)21-15(13)19-16/h10H,3-9H2,1-2H3,(H2,17,18,19)
InChIKey KZILBJJUZSCRLQ-UHFFFAOYSA-N
Mol Weight 321.5 g/mol
Molecular Formula C16H23N3S2
Exact Mass 321.13334 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID yURDg2XcFv
Name 5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-amine, 6,7,8,9-tetrahydro-2-[(3-methylbutyl)thio]-
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/C16H23N3S2/c1-10(2)8-9-20-16-18-14(17)13-11-6-4-3-5-7-12(11)21-15(13)19-16/h10H,3-9H2,1-2H3,(H2,17,18,19)
InChIKey KZILBJJUZSCRLQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_78
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/11249686