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

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2-(1,3-benzoxazol-2-ylamino)-N-(4-methoxyphenyl)-4-methyl-5-pyrimidinecarboxamide
SpectraBase Compound ID 7Z7KdfhpaO4
InChI InChI=1S/C20H17N5O3/c1-12-15(18(26)23-13-7-9-14(27-2)10-8-13)11-21-19(22-12)25-20-24-16-5-3-4-6-17(16)28-20/h3-11H,1-2H3,(H,23,26)(H,21,22,24,25)
InChIKey CEYLBCWBSTZPJC-UHFFFAOYSA-N
Mol Weight 375.39 g/mol
Molecular Formula C20H17N5O3
Exact Mass 375.133139 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5sXMH0sRhSn
Name 2-(1,3-benzoxazol-2-ylamino)-N-(4-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/C20H17N5O3/c1-12-15(18(26)23-13-7-9-14(27-2)10-8-13)11-21-19(22-12)25-20-24-16-5-3-4-6-17(16)28-20/h3-11H,1-2H3,(H,23,26)(H,21,22,24,25)
InChIKey CEYLBCWBSTZPJC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28578
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: D86459; Labnumber: VGU-31503; SBI_ID: SBI-028582
Temperature 308 °C