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benzo[4,5]thieno[2,3-d]pyrimidin-4-ol, 2-[3-bromo-4-(dimethylamino)phenyl]-5,6,7,8-tetrahydro-
SpectraBase Compound ID 3d2F7QXkuRp
InChI InChI=1S/C18H18BrN3OS/c1-22(2)13-8-7-10(9-12(13)19)16-20-17(23)15-11-5-3-4-6-14(11)24-18(15)21-16/h7-9H,3-6H2,1-2H3,(H,20,21,23)
InChIKey ZGBLQMLLFGUDKH-UHFFFAOYSA-N
Mol Weight 404.33 g/mol
Molecular Formula C18H18BrN3OS
Exact Mass 403.035396 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9eJS8ganRYa
Name benzo[4,5]thieno[2,3-d]pyrimidin-4-ol, 2-[3-bromo-4-(dimethylamino)phenyl]-5,6,7,8-tetrahydro-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 403.035396385 u
Formula C18H18BrN3OS
InChI InChI=1S/C18H18BrN3OS/c1-22(2)13-8-7-10(9-12(13)19)16-20-17(23)15-11-5-3-4-6-14(11)24-18(15)21-16/h7-9H,3-6H2,1-2H3,(H,20,21,23)
InChIKey ZGBLQMLLFGUDKH-UHFFFAOYSA-N
Molecular Weight 404.326 g/mol
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_5777
Solvent DMSO-d6
Source Vendor ID: ZI/8166742; Lab Info: LD; Lab Number: LD-6a06811