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N-{5-[4-(ethylsulfanyl)-1-phthalazinyl]-2-methylphenyl}-2-thiophenecarboxamide
SpectraBase Compound ID 3OA5vYczXbu
InChI InChI=1S/C22H19N3OS2/c1-3-27-22-17-8-5-4-7-16(17)20(24-25-22)15-11-10-14(2)18(13-15)23-21(26)19-9-6-12-28-19/h4-13H,3H2,1-2H3,(H,23,26)
InChIKey INZQGKGCPBEMKA-UHFFFAOYSA-N
Mol Weight 405.53 g/mol
Molecular Formula C22H19N3OS2
Exact Mass 405.096955 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BEu9mQGtNGQ
Name N-{5-[4-(ethylsulfanyl)-1-phthalazinyl]-2-methylphenyl}-2-thiophenecarboxamide
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/C22H19N3OS2/c1-3-27-22-17-8-5-4-7-16(17)20(24-25-22)15-11-10-14(2)18(13-15)23-21(26)19-9-6-12-28-19/h4-13H,3H2,1-2H3,(H,23,26)
InChIKey INZQGKGCPBEMKA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9125
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: D52536; Labnumber: RRAZ-1267; SBI_ID: SBI-009128
Temperature 308 °C