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

View entire compound with spectra: 1 NMR

2-(1,3-benzothiazol-2-ylamino)-4-(4-methoxyphenyl)-6-methyl-5-pyrimidinecarbonitrile
SpectraBase Compound ID 5lAJtKHmMDY
InChI InChI=1S/C20H15N5OS/c1-12-15(11-21)18(13-7-9-14(26-2)10-8-13)24-19(22-12)25-20-23-16-5-3-4-6-17(16)27-20/h3-10H,1-2H3,(H,22,23,24,25)
InChIKey KPODCECKSVSFGB-UHFFFAOYSA-N
Mol Weight 373.43 g/mol
Molecular Formula C20H15N5OS
Exact Mass 373.099731 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bs92krfgqKX
Name 2-(1,3-benzothiazol-2-ylamino)-4-(4-methoxyphenyl)-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/C20H15N5OS/c1-12-15(11-21)18(13-7-9-14(26-2)10-8-13)24-19(22-12)25-20-23-16-5-3-4-6-17(16)27-20/h3-10H,1-2H3,(H,22,23,24,25)
InChIKey KPODCECKSVSFGB-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7133
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: D48657; Labnumber: VGU-15451; SBI_ID: SBI-007136
Temperature 306 °C