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thieno[2,3-d]pyrimidine, 4-[2-methoxy-4-(2-propenyl)phenoxy]-5,6-dimethyl-
SpectraBase Compound ID HJmpULaQ3kC
InChI InChI=1S/C18H18N2O2S/c1-5-6-13-7-8-14(15(9-13)21-4)22-17-16-11(2)12(3)23-18(16)20-10-19-17/h5,7-10H,1,6H2,2-4H3
InChIKey ZYPLMCQOQNDVON-UHFFFAOYSA-N
Mol Weight 326.41 g/mol
Molecular Formula C18H18N2O2S
Exact Mass 326.108899 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IRNLiwclqou
Name thieno[2,3-d]pyrimidine, 4-[2-methoxy-4-(2-propenyl)phenoxy]-5,6-dimethyl-
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/C18H18N2O2S/c1-5-6-13-7-8-14(15(9-13)21-4)22-17-16-11(2)12(3)23-18(16)20-10-19-17/h5,7-10H,1,6H2,2-4H3
InChIKey ZYPLMCQOQNDVON-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_422
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/11228048