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

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2-(1,3-benzothiazol-2-ylamino)-4-(4-chlorophenyl)-6-methyl-5-pyrimidinecarbonitrile
SpectraBase Compound ID 9WLMSPOUrak
InChI InChI=1S/C19H12ClN5S/c1-11-14(10-21)17(12-6-8-13(20)9-7-12)24-18(22-11)25-19-23-15-4-2-3-5-16(15)26-19/h2-9H,1H3,(H,22,23,24,25)
InChIKey CSZZALPQERNTFW-UHFFFAOYSA-N
Mol Weight 377.85 g/mol
Molecular Formula C19H12ClN5S
Exact Mass 377.050194 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BOR77skmuEq
Name 2-(1,3-benzothiazol-2-ylamino)-4-(4-chlorophenyl)-6-methyl-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/C19H12ClN5S/c1-11-14(10-21)17(12-6-8-13(20)9-7-12)24-18(22-11)25-19-23-15-4-2-3-5-16(15)26-19/h2-9H,1H3,(H,22,23,24,25)
InChIKey CSZZALPQERNTFW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8003
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: 128314; Labnumber: VGU-15450; VK_ID: VK-008007
Temperature 308 °C