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4-{3-[(1,3-benzothiazol-2-ylsulfanyl)methyl]-4-methylphenyl}-2-methyl-1(2H)-phthalazinone
SpectraBase Compound ID BskK72vE9Fq
InChI InChI=1S/C24H19N3OS2/c1-15-11-12-16(22-18-7-3-4-8-19(18)23(28)27(2)26-22)13-17(15)14-29-24-25-20-9-5-6-10-21(20)30-24/h3-13H,14H2,1-2H3
InChIKey VFADLVNNKPQZMG-UHFFFAOYSA-N
Mol Weight 429.56 g/mol
Molecular Formula C24H19N3OS2
Exact Mass 429.096955 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GWIZqam191W
Name 4-{3-[(1,3-benzothiazol-2-ylsulfanyl)methyl]-4-methylphenyl}-2-methyl-1(2H)-phthalazinone
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/C24H19N3OS2/c1-15-11-12-16(22-18-7-3-4-8-19(18)23(28)27(2)26-22)13-17(15)14-29-24-25-20-9-5-6-10-21(20)30-24/h3-13H,14H2,1-2H3
InChIKey VFADLVNNKPQZMG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17931
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: D30157; Labnumber: RRAZ1-3042; SBI_ID: SBI-017934
Temperature 318 °C