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benzo[4,5]thieno[2,3-d]pyrimidine, 5,6,7,8-tetrahydro-4-[2-methoxy-4-[(1E)-1-propenyl]phenoxy]-2-methyl-
SpectraBase Compound ID I8Lh2SIP2Z8
InChI InChI=1S/C21H22N2O2S/c1-4-7-14-10-11-16(17(12-14)24-3)25-20-19-15-8-5-6-9-18(15)26-21(19)23-13(2)22-20/h4,7,10-12H,5-6,8-9H2,1-3H3/b7-4+
InChIKey OSMZAIOWCRFBJG-QPJJXVBHSA-N
Mol Weight 366.48 g/mol
Molecular Formula C21H22N2O2S
Exact Mass 366.140199 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID PTKIkAzDBx
Name benzo[4,5]thieno[2,3-d]pyrimidine, 5,6,7,8-tetrahydro-4-[2-methoxy-4-[(1E)-1-propenyl]phenoxy]-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/C21H22N2O2S/c1-4-7-14-10-11-16(17(12-14)24-3)25-20-19-15-8-5-6-9-18(15)26-21(19)23-13(2)22-20/h4,7,10-12H,5-6,8-9H2,1-3H3/b7-4+
InChIKey OSMZAIOWCRFBJG-QPJJXVBHSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_681
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/11228347