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benzo[4,5]thieno[2,3-d]pyrimidin-4-ol, 5,6,7,8-tetrahydro-2-[4-(1-naphthalenylmethoxy)phenyl]-
SpectraBase Compound ID Ix177QDWZkI
InChI InChI=1S/C27H22N2O2S/c30-26-24-22-10-3-4-11-23(22)32-27(24)29-25(28-26)18-12-14-20(15-13-18)31-16-19-8-5-7-17-6-1-2-9-21(17)19/h1-2,5-9,12-15H,3-4,10-11,16H2,(H,28,29,30)
InChIKey OFMURKBUFAEVSV-UHFFFAOYSA-N
Mol Weight 438.55 g/mol
Molecular Formula C27H22N2O2S
Exact Mass 438.140199 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9JNqrjfgq6G
Name benzo[4,5]thieno[2,3-d]pyrimidin-4-ol, 5,6,7,8-tetrahydro-2-[4-(1-naphthalenylmethoxy)phenyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 438.140199128 u
Formula C27H22N2O2S
InChI InChI=1S/C27H22N2O2S/c30-26-24-22-10-3-4-11-23(22)32-27(24)29-25(28-26)18-12-14-20(15-13-18)31-16-19-8-5-7-17-6-1-2-9-21(17)19/h1-2,5-9,12-15H,3-4,10-11,16H2,(H,28,29,30)
InChIKey OFMURKBUFAEVSV-UHFFFAOYSA-N
Molecular Weight 438.545 g/mol
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_5296
Solvent DMSO-d6
Source Vendor ID: ZI/8166658; Lab Info: LD; Lab Number: LD-6a06731