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5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-amine, 2-[[(4-bromophenyl)methyl]thio]-6,7,8,9-tetrahydro-
SpectraBase Compound ID HlH74GGuRWD
InChI InChI=1S/C18H18BrN3S2/c19-12-8-6-11(7-9-12)10-23-18-21-16(20)15-13-4-2-1-3-5-14(13)24-17(15)22-18/h6-9H,1-5,10H2,(H2,20,21,22)
InChIKey NPHGWPLZLLULEH-UHFFFAOYSA-N
Mol Weight 420.39 g/mol
Molecular Formula C18H18BrN3S2
Exact Mass 419.012553 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LS7JdwVaaZ2
Name 5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-amine, 2-[[(4-bromophenyl)methyl]thio]-6,7,8,9-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/C18H18BrN3S2/c19-12-8-6-11(7-9-12)10-23-18-21-16(20)15-13-4-2-1-3-5-14(13)24-17(15)22-18/h6-9H,1-5,10H2,(H2,20,21,22)
InChIKey NPHGWPLZLLULEH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_85
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/11249695