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2-[(5-amino-3,4-diphenylthieno[2,3-c]pyridazin-6-yl)carbonyl]-N-methylhydrazinecarbothioamide
SpectraBase Compound ID 2xKMaUFpZrq
InChI InChI=1S/C21H18N6OS2/c1-23-21(29)27-25-19(28)18-16(22)15-14(12-8-4-2-5-9-12)17(24-26-20(15)30-18)13-10-6-3-7-11-13/h2-11H,22H2,1H3,(H,25,28)(H2,23,27,29)
InChIKey ZIJGHWSAJOQYGM-UHFFFAOYSA-N
Mol Weight 434.54 g/mol
Molecular Formula C21H18N6OS2
Exact Mass 434.098352 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gvf1CC2KNcw
Name 2-[(5-amino-3,4-diphenylthieno[2,3-c]pyridazin-6-yl)carbonyl]-N-methylhydrazinecarbothioamide
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/C21H18N6OS2/c1-23-21(29)27-25-19(28)18-16(22)15-14(12-8-4-2-5-9-12)17(24-26-20(15)30-18)13-10-6-3-7-11-13/h2-11H,22H2,1H3,(H,25,28)(H2,23,27,29)
InChIKey ZIJGHWSAJOQYGM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13966
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: MAY-13/0022; UBI_ID: UBI-013969
Temperature 318 °C