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acetamide, N-(2-phenylethyl)-2-[(5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-yl)thio]-
SpectraBase Compound ID JJdQmLuSywc
InChI InChI=1S/C20H21N3OS2/c24-17(21-11-10-14-6-2-1-3-7-14)12-25-19-18-15-8-4-5-9-16(15)26-20(18)23-13-22-19/h1-3,6-7,13H,4-5,8-12H2,(H,21,24)
InChIKey BWGNMECZLGKQRA-UHFFFAOYSA-N
Mol Weight 383.53 g/mol
Molecular Formula C20H21N3OS2
Exact Mass 383.112605 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6mTtTUjgJFn
Name acetamide, N-(2-phenylethyl)-2-[(5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-yl)thio]-
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/C20H21N3OS2/c24-17(21-11-10-14-6-2-1-3-7-14)12-25-19-18-15-8-4-5-9-16(15)26-20(18)23-13-22-19/h1-3,6-7,13H,4-5,8-12H2,(H,21,24)
InChIKey BWGNMECZLGKQRA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_280
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/11219981