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2,3,6,7,8,9-Hexahydro[1]benzothieno[2,3-d]pyrrolo[1,2-a]pyrimidin-10(1H)-imine
SpectraBase Compound ID HfTSjL03cEr
InChI InChI=1S/C13H15N3S/c14-12-11-8-4-1-2-5-9(8)17-13(11)15-10-6-3-7-16(10)12/h14H,1-7H2
InChIKey HVQXVSIVUULKNU-UHFFFAOYSA-N
Mol Weight 245.34 g/mol
Molecular Formula C13H15N3S
Exact Mass 245.098669 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HmjoNe60Xe9
Name benzo[4,5]thieno[2,3-d]pyrrolo[1,2-a]pyrimidin-10(1H)-imine, 2,3,6,7,8,9-hexahydro-
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/C13H15N3S/c14-12-11-8-4-1-2-5-9(8)17-13(11)15-10-6-3-7-16(10)12/h14H,1-7H2
InChIKey HVQXVSIVUULKNU-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2726
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: ZI/6014136; Labnumber: SMM-891; IOH_ID: IOH-009729