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5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-amine, N-(2-furanylmethyl)-6,7-dihydro-2-methyl-
SpectraBase Compound ID 93qnxiJoeBx
InChI InChI=1S/C15H15N3OS/c1-9-17-14(16-8-10-4-3-7-19-10)13-11-5-2-6-12(11)20-15(13)18-9/h3-4,7H,2,5-6,8H2,1H3,(H,16,17,18)
InChIKey VWSFKHFDPRSPLA-UHFFFAOYSA-N
Mol Weight 285.37 g/mol
Molecular Formula C15H15N3OS
Exact Mass 285.093583 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CTPHxLRpaz3
Name 5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-amine, N-(2-furanylmethyl)-6,7-dihydro-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/C15H15N3OS/c1-9-17-14(16-8-10-4-3-7-19-10)13-11-5-2-6-12(11)20-15(13)18-9/h3-4,7H,2,5-6,8H2,1H3,(H,16,17,18)
InChIKey VWSFKHFDPRSPLA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_478
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/11228091