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N'-(6-cyano-5-methyl-2-phenylthieno[2,3-d]pyrimidin-4-yl)-N,N-dimethylimidoformamide
SpectraBase Compound ID 6AdKG20Zjlf
InChI InChI=1S/C17H15N5S/c1-11-13(9-18)23-17-14(11)16(19-10-22(2)3)20-15(21-17)12-7-5-4-6-8-12/h4-8,10H,1-3H3/b19-10-
InChIKey YKXZQSLMBXHEQV-GRSHGNNSSA-N
Mol Weight 321.4 g/mol
Molecular Formula C17H15N5S
Exact Mass 321.104817 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AriTnVaaLYQ
Name N'-(6-cyano-5-methyl-2-phenylthieno[2,3-d]pyrimidin-4-yl)-N,N-dimethylimidoformamide
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/C17H15N5S/c1-11-13(9-18)23-17-14(11)16(19-10-22(2)3)20-15(21-17)12-7-5-4-6-8-12/h4-8,10H,1-3H3/b19-10-
InChIKey YKXZQSLMBXHEQV-GRSHGNNSSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6078
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: UZI/8178558; UBI_ID: UBI-006080
Temperature 308 °C