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6-[(1,3-benzothiazol-2-ylsulfanyl)methyl]-2-(4-toluidino)-4(1H)-pyrimidinone
SpectraBase Compound ID 2Rt1kmn7mJo
InChI InChI=1S/C19H16N4OS2/c1-12-6-8-13(9-7-12)20-18-21-14(10-17(24)23-18)11-25-19-22-15-4-2-3-5-16(15)26-19/h2-10H,11H2,1H3,(H2,20,21,23,24)
InChIKey NJLRKGMVDZGDKU-UHFFFAOYSA-N
Mol Weight 380.48 g/mol
Molecular Formula C19H16N4OS2
Exact Mass 380.076553 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GmVQCGzvm7v
Name 6-[(1,3-benzothiazol-2-ylsulfanyl)methyl]-2-(4-toluidino)-4(1H)-pyrimidinone
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/C19H16N4OS2/c1-12-6-8-13(9-7-12)20-18-21-14(10-17(24)23-18)11-25-19-22-15-4-2-3-5-16(15)26-19/h2-10H,11H2,1H3,(H2,20,21,23,24)
InChIKey NJLRKGMVDZGDKU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29159
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: D91266; Labnumber: VGU-18699; SBI_ID: SBI-029163
Temperature 318 °C