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benzo[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine, 9-(1,1-dimethylethyl)-8,9,10,11-tetrahydro-5-(methylthio)-
SpectraBase Compound ID Dxlb2RgWgJW
InChI InChI=1S/C16H20N4S2/c1-16(2,3)9-5-6-10-11(7-9)22-14-12(10)13-19-17-8-20(13)15(18-14)21-4/h8-9H,5-7H2,1-4H3
InChIKey INCVBNZZXVBJKS-UHFFFAOYSA-N
Mol Weight 332.48 g/mol
Molecular Formula C16H20N4S2
Exact Mass 332.112939 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7JmLdoVgwAz
Name benzo[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine, 9-(1,1-dimethylethyl)-8,9,10,11-tetrahydro-5-(methylthio)-
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/C16H20N4S2/c1-16(2,3)9-5-6-10-11(7-9)22-14-12(10)13-19-17-8-20(13)15(18-14)21-4/h8-9H,5-7H2,1-4H3
InChIKey INCVBNZZXVBJKS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_69
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/11249675