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

View entire compound with spectra: 1 NMR

2-(1,3-benzoxazol-2-ylamino)-4-methyl-N-(4-methylphenyl)-5-pyrimidinecarboxamide
SpectraBase Compound ID EiysXg6plwL
InChI InChI=1S/C20H17N5O2/c1-12-7-9-14(10-8-12)23-18(26)15-11-21-19(22-13(15)2)25-20-24-16-5-3-4-6-17(16)27-20/h3-11H,1-2H3,(H,23,26)(H,21,22,24,25)
InChIKey SWWMBUDAIQZTTE-UHFFFAOYSA-N
Mol Weight 359.39 g/mol
Molecular Formula C20H17N5O2
Exact Mass 359.138225 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FhiQBNz9ZsV
Name 2-(1,3-benzoxazol-2-ylamino)-4-methyl-N-(4-methylphenyl)-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/C20H17N5O2/c1-12-7-9-14(10-8-12)23-18(26)15-11-21-19(22-13(15)2)25-20-24-16-5-3-4-6-17(16)27-20/h3-11H,1-2H3,(H,23,26)(H,21,22,24,25)
InChIKey SWWMBUDAIQZTTE-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23473
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: D40496; Labnumber: VGU-30057; SBI_ID: SBI-023477
Temperature 308 °C