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benzo[4,5]thieno[2,3-d]pyrimidin-4-amine, N-(1,3-benzodioxol-5-ylmethyl)-5,6,7,8-tetrahydro-
SpectraBase Compound ID Ekfi16kN8tA
InChI InChI=1S/C18H17N3O2S/c1-2-4-15-12(3-1)16-17(20-9-21-18(16)24-15)19-8-11-5-6-13-14(7-11)23-10-22-13/h5-7,9H,1-4,8,10H2,(H,19,20,21)
InChIKey BJAUWDNYSRMCDJ-UHFFFAOYSA-N
Mol Weight 339.41 g/mol
Molecular Formula C18H17N3O2S
Exact Mass 339.104148 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F5x9hp8TX7u
Name benzo[4,5]thieno[2,3-d]pyrimidin-4-amine, N-(1,3-benzodioxol-5-ylmethyl)-5,6,7,8-tetrahydro-
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/C18H17N3O2S/c1-2-4-15-12(3-1)16-17(20-9-21-18(16)24-15)19-8-11-5-6-13-14(7-11)23-10-22-13/h5-7,9H,1-4,8,10H2,(H,19,20,21)
InChIKey BJAUWDNYSRMCDJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_699
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/11228374