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2-(1,3-benzothiazol-2-ylamino)-N-(2-methoxyphenyl)-4-methyl-5-pyrimidinecarboxamide

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2-(1,3-benzothiazol-2-ylamino)-N-(2-methoxyphenyl)-4-methyl-5-pyrimidinecarboxamide
SpectraBase Compound ID JNT5yeG3hMV
InChI InChI=1S/C20H17N5O2S/c1-12-13(18(26)23-14-7-3-5-9-16(14)27-2)11-21-19(22-12)25-20-24-15-8-4-6-10-17(15)28-20/h3-11H,1-2H3,(H,23,26)(H,21,22,24,25)
InChIKey ALALQULINJGFPP-UHFFFAOYSA-N
Mol Weight 391.45 g/mol
Molecular Formula C20H17N5O2S
Exact Mass 391.110296 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CqXBWENj6n5
Name 2-(1,3-benzothiazol-2-ylamino)-N-(2-methoxyphenyl)-4-methyl-5-pyrimidinecarboxamide
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/C20H17N5O2S/c1-12-13(18(26)23-14-7-3-5-9-16(14)27-2)11-21-19(22-12)25-20-24-15-8-4-6-10-17(15)28-20/h3-11H,1-2H3,(H,23,26)(H,21,22,24,25)
InChIKey ALALQULINJGFPP-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23471
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: D40492; Labnumber: VGU-30052; SBI_ID: SBI-023475
Temperature 308 °C