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N-cyclohexyl-5-phenylthieno[2,3-d]pyrimidin-4-amine

View entire compound with spectra: 2 NMR

N-cyclohexyl-5-phenylthieno[2,3-d]pyrimidin-4-amine
SpectraBase Compound ID G3EPhGAmoBv
InChI InChI=1S/C18H19N3S/c1-3-7-13(8-4-1)15-11-22-18-16(15)17(19-12-20-18)21-14-9-5-2-6-10-14/h1,3-4,7-8,11-12,14H,2,5-6,9-10H2,(H,19,20,21)
InChIKey ZZQZIWHZWWSACF-UHFFFAOYSA-N
Mol Weight 309.43 g/mol
Molecular Formula C18H19N3S
Exact Mass 309.129969 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3zRJ6QUYBeh
Name N-cyclohexyl-5-phenylthieno[2,3-d]pyrimidin-4-amine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H19N3S/c1-3-7-13(8-4-1)15-11-22-18-16(15)17(19-12-20-18)21-14-9-5-2-6-10-14/h1,3-4,7-8,11-12,14H,2,5-6,9-10H2,(H,19,20,21)
InChIKey ZZQZIWHZWWSACF-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1281
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: C95561; Labnumber: POPOV-3425; SBI_ID: SBI-001283
Synonyms N-cyclohexyl-N-(5-phenylthieno[2,3-d]pyrimidin-4-yl)amine
Temperature 308 °C