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benzo[4,5]thieno[2,3-d]pyrimidin-4-amine, 5,6,7,8-tetrahydro-2-methyl-N-(2-phenylethyl)-
SpectraBase Compound ID 8xEJkuIaGvX
InChI InChI=1S/C19H21N3S/c1-13-21-18(20-12-11-14-7-3-2-4-8-14)17-15-9-5-6-10-16(15)23-19(17)22-13/h2-4,7-8H,5-6,9-12H2,1H3,(H,20,21,22)
InChIKey VCXRIEYBPIBKMB-UHFFFAOYSA-N
Mol Weight 323.46 g/mol
Molecular Formula C19H21N3S
Exact Mass 323.145619 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AtCoeh9bNhh
Name benzo[4,5]thieno[2,3-d]pyrimidin-4-amine, 5,6,7,8-tetrahydro-2-methyl-N-(2-phenylethyl)-
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/C19H21N3S/c1-13-21-18(20-12-11-14-7-3-2-4-8-14)17-15-9-5-6-10-16(15)23-19(17)22-13/h2-4,7-8H,5-6,9-12H2,1H3,(H,20,21,22)
InChIKey VCXRIEYBPIBKMB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_439
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/11228069