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2-(1,3-benzoxazol-2-ylamino)-4,6-dimethyl-N-(4-methylphenyl)-5-pyrimidinecarboxamide
SpectraBase Compound ID 2qYnkMOcJ4S
InChI InChI=1S/C21H19N5O2/c1-12-8-10-15(11-9-12)24-19(27)18-13(2)22-20(23-14(18)3)26-21-25-16-6-4-5-7-17(16)28-21/h4-11H,1-3H3,(H,24,27)(H,22,23,25,26)
InChIKey PMGYPXUXTYCCRU-UHFFFAOYSA-N
Mol Weight 373.42 g/mol
Molecular Formula C21H19N5O2
Exact Mass 373.153875 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Cw8I8ivy9r
Name 2-(1,3-benzoxazol-2-ylamino)-4,6-dimethyl-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/C21H19N5O2/c1-12-8-10-15(11-9-12)24-19(27)18-13(2)22-20(23-14(18)3)26-21-25-16-6-4-5-7-17(16)28-21/h4-11H,1-3H3,(H,24,27)(H,22,23,25,26)
InChIKey PMGYPXUXTYCCRU-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23472
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: D40494; Labnumber: VGU-30055; SBI_ID: SBI-023476
Temperature 308 °C