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2-(1,3-benzothiazol-2-ylamino)-4-methyl-6-phenyl-5-pyrimidinecarbonitrile

View entire compound with spectra: 1 NMR

2-(1,3-benzothiazol-2-ylamino)-4-methyl-6-phenyl-5-pyrimidinecarbonitrile
SpectraBase Compound ID K0mm1qyiMvA
InChI InChI=1S/C19H13N5S/c1-12-14(11-20)17(13-7-3-2-4-8-13)23-18(21-12)24-19-22-15-9-5-6-10-16(15)25-19/h2-10H,1H3,(H,21,22,23,24)
InChIKey KMDOWHJWPJREHU-UHFFFAOYSA-N
Mol Weight 343.41 g/mol
Molecular Formula C19H13N5S
Exact Mass 343.089167 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7K9suEyITZ4
Name 2-(1,3-benzothiazol-2-ylamino)-4-methyl-6-phenyl-5-pyrimidinecarbonitrile
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/C19H13N5S/c1-12-14(11-20)17(13-7-3-2-4-8-13)23-18(21-12)24-19-22-15-9-5-6-10-16(15)25-19/h2-10H,1H3,(H,21,22,23,24)
InChIKey KMDOWHJWPJREHU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6879
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: D27087; Labnumber: VGU-0018813; SBI_ID: SBI-006882
Temperature 308 °C