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2-(1,3-benzoxazol-2-ylamino)-N-(4-fluorophenyl)-4,6-dimethyl-5-pyrimidinecarboxamide

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2-(1,3-benzoxazol-2-ylamino)-N-(4-fluorophenyl)-4,6-dimethyl-5-pyrimidinecarboxamide
SpectraBase Compound ID BH8IPlYW8Zs
InChI InChI=1S/C20H16FN5O2/c1-11-17(18(27)24-14-9-7-13(21)8-10-14)12(2)23-19(22-11)26-20-25-15-5-3-4-6-16(15)28-20/h3-10H,1-2H3,(H,24,27)(H,22,23,25,26)
InChIKey AKJSSZSEYAYGSF-UHFFFAOYSA-N
Mol Weight 377.38 g/mol
Molecular Formula C20H16FN5O2
Exact Mass 377.128803 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8JbLcCuMMKG
Name 2-(1,3-benzoxazol-2-ylamino)-N-(4-fluorophenyl)-4,6-dimethyl-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/C20H16FN5O2/c1-11-17(18(27)24-14-9-7-13(21)8-10-14)12(2)23-19(22-11)26-20-25-15-5-3-4-6-16(15)28-20/h3-10H,1-2H3,(H,24,27)(H,22,23,25,26)
InChIKey AKJSSZSEYAYGSF-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23468
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: D40487; Labnumber: VGU-30044; SBI_ID: SBI-023472
Temperature 308 °C