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1-[1-amino-5-(2-thienyl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl]ethanone
SpectraBase Compound ID 4qalWbsp3aW
InChI InChI=1S/C17H16N2OS2/c1-9(20)16-14(18)13-10-5-2-3-6-11(10)15(19-17(13)22-16)12-7-4-8-21-12/h4,7-8H,2-3,5-6,18H2,1H3
InChIKey AJVKOALJIZJBRQ-UHFFFAOYSA-N
Mol Weight 328.45 g/mol
Molecular Formula C17H16N2OS2
Exact Mass 328.070405 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7Xxbfi8hoSQ
Name 1-[1-amino-5-(2-thienyl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl]ethanone
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/C17H16N2OS2/c1-9(20)16-14(18)13-10-5-2-3-6-11(10)15(19-17(13)22-16)12-7-4-8-21-12/h4,7-8H,2-3,5-6,18H2,1H3
InChIKey AJVKOALJIZJBRQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24596
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: D47750; Labnumber: SHEL-0590; SBI_ID: SBI-024600
Temperature 318 °C