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benzo[4,5]thieno[2,3-d]pyrimidin-4-amine, N-[1,1'-biphenyl]-4-yl-5,6,7,8-tetrahydro-2-methyl-
SpectraBase Compound ID 5oM0NII2gyP
InChI InChI=1S/C23H21N3S/c1-15-24-22(21-19-9-5-6-10-20(19)27-23(21)25-15)26-18-13-11-17(12-14-18)16-7-3-2-4-8-16/h2-4,7-8,11-14H,5-6,9-10H2,1H3,(H,24,25,26)
InChIKey GSSJOJCVGRPPJM-UHFFFAOYSA-N
Mol Weight 371.5 g/mol
Molecular Formula C23H21N3S
Exact Mass 371.145619 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4HXbjQpgbo6
Name benzo[4,5]thieno[2,3-d]pyrimidin-4-amine, N-[1,1'-biphenyl]-4-yl-5,6,7,8-tetrahydro-2-methyl-
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/C23H21N3S/c1-15-24-22(21-19-9-5-6-10-20(19)27-23(21)25-15)26-18-13-11-17(12-14-18)16-7-3-2-4-8-16/h2-4,7-8,11-14H,5-6,9-10H2,1H3,(H,24,25,26)
InChIKey GSSJOJCVGRPPJM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5477
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/10257135; Labnumber: F0745-0835