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2-[(5-amino-3,4-diphenylthieno[2,3-c]pyridazin-6-yl)carbonyl]-N-phenylhydrazinecarbothioamide
SpectraBase Compound ID C7B6rjNoflj
InChI InChI=1S/C26H20N6OS2/c27-21-20-19(16-10-4-1-5-11-16)22(17-12-6-2-7-13-17)29-31-25(20)35-23(21)24(33)30-32-26(34)28-18-14-8-3-9-15-18/h1-15H,27H2,(H,30,33)(H2,28,32,34)
InChIKey JIUWSVBWDIEVMP-UHFFFAOYSA-N
Mol Weight 496.61 g/mol
Molecular Formula C26H20N6OS2
Exact Mass 496.114002 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3TXnWziZbzz
Name 2-[(5-amino-3,4-diphenylthieno[2,3-c]pyridazin-6-yl)carbonyl]-N-phenylhydrazinecarbothioamide
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/C26H20N6OS2/c27-21-20-19(16-10-4-1-5-11-16)22(17-12-6-2-7-13-17)29-31-25(20)35-23(21)24(33)30-32-26(34)28-18-14-8-3-9-15-18/h1-15H,27H2,(H,30,33)(H2,28,32,34)
InChIKey JIUWSVBWDIEVMP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13968
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-13/0025; UBI_ID: UBI-013971
Temperature 318 °C