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1-naphthaleneacetamide, N-[4-[(5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-yl)oxy]phenyl]-
SpectraBase Compound ID goBBRArfwu
InChI InChI=1S/C28H23N3O2S/c32-25(16-19-8-5-7-18-6-1-2-9-22(18)19)31-20-12-14-21(15-13-20)33-27-26-23-10-3-4-11-24(23)34-28(26)30-17-29-27/h1-2,5-9,12-15,17H,3-4,10-11,16H2,(H,31,32)
InChIKey ICQQJQXVGKROTL-UHFFFAOYSA-N
Mol Weight 465.57 g/mol
Molecular Formula C28H23N3O2S
Exact Mass 465.151098 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KySGmJFY30e
Name 1-naphthaleneacetamide, N-[4-[(5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-yl)oxy]phenyl]-
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/C28H23N3O2S/c32-25(16-19-8-5-7-18-6-1-2-9-22(18)19)31-20-12-14-21(15-13-20)33-27-26-23-10-3-4-11-24(23)34-28(26)30-17-29-27/h1-2,5-9,12-15,17H,3-4,10-11,16H2,(H,31,32)
InChIKey ICQQJQXVGKROTL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_651
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/11228314