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2-(1,3-Benzothiazol-2-ylamino)-4-(4-methoxyphenyl)-5-pyrimidinecarbonitrile

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2-(1,3-Benzothiazol-2-ylamino)-4-(4-methoxyphenyl)-5-pyrimidinecarbonitrile
SpectraBase Compound ID BS1qj9AGrbR
InChI InChI=1S/C19H13N5OS/c1-25-14-8-6-12(7-9-14)17-13(10-20)11-21-18(23-17)24-19-22-15-4-2-3-5-16(15)26-19/h2-9,11H,1H3,(H,21,22,23,24)
InChIKey CYBILQQFWYEKTR-UHFFFAOYSA-N
Mol Weight 359.41 g/mol
Molecular Formula C19H13N5OS
Exact Mass 359.084081 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A2MiujmU3sh
Name 2-(1,3-benzothiazol-2-ylamino)-4-(4-methoxyphenyl)-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/C19H13N5OS/c1-25-14-8-6-12(7-9-14)17-13(10-20)11-21-18(23-17)24-19-22-15-4-2-3-5-16(15)26-19/h2-9,11H,1H3,(H,21,22,23,24)
InChIKey CYBILQQFWYEKTR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8004
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: 128315; Labnumber: VGU-15451; VK_ID: VK-008008
Temperature 308 °C