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benzo[4,5]thieno[2,3-d]pyrimidine, 5,6,7,8-tetrahydro-2-methyl-4-[4-(phenylmethyl)phenoxy]-
SpectraBase Compound ID WJ4GjIKXyq
InChI InChI=1S/C24H22N2OS/c1-16-25-23(22-20-9-5-6-10-21(20)28-24(22)26-16)27-19-13-11-18(12-14-19)15-17-7-3-2-4-8-17/h2-4,7-8,11-14H,5-6,9-10,15H2,1H3
InChIKey YHJIMLOIOGWVHI-UHFFFAOYSA-N
Mol Weight 386.51 g/mol
Molecular Formula C24H22N2OS
Exact Mass 386.145285 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1u7TtEqXrnb
Name benzo[4,5]thieno[2,3-d]pyrimidine, 5,6,7,8-tetrahydro-2-methyl-4-[4-(phenylmethyl)phenoxy]-
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/C24H22N2OS/c1-16-25-23(22-20-9-5-6-10-21(20)28-24(22)26-16)27-19-13-11-18(12-14-19)15-17-7-3-2-4-8-17/h2-4,7-8,11-14H,5-6,9-10,15H2,1H3
InChIKey YHJIMLOIOGWVHI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_654
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/11228317