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acetamide, N-[3-[[5-[4-(1-methylethyl)phenyl]thieno[2,3-d]pyrimidin-4-yl]oxy]phenyl]-
SpectraBase Compound ID 8UBW9YxR1uh
InChI InChI=1S/C23H21N3O2S/c1-14(2)16-7-9-17(10-8-16)20-12-29-23-21(20)22(24-13-25-23)28-19-6-4-5-18(11-19)26-15(3)27/h4-14H,1-3H3,(H,26,27)
InChIKey HKJYZKMUYDBACF-UHFFFAOYSA-N
Mol Weight 403.5 g/mol
Molecular Formula C23H21N3O2S
Exact Mass 403.135448 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FhILDu9yrGX
Name acetamide, N-[3-[[5-[4-(1-methylethyl)phenyl]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/C23H21N3O2S/c1-14(2)16-7-9-17(10-8-16)20-12-29-23-21(20)22(24-13-25-23)28-19-6-4-5-18(11-19)26-15(3)27/h4-14H,1-3H3,(H,26,27)
InChIKey HKJYZKMUYDBACF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_413
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/11228036