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2-[(aminocarbonyl)(4,6-dimethyl-2-pyrimidinyl)amino]-N-(4,5-diphenyl-1,3-oxazol-2-yl)acetamide
SpectraBase Compound ID GlmENhGXDYP
InChI InChI=1S/C24H22N6O3/c1-15-13-16(2)27-23(26-15)30(22(25)32)14-19(31)28-24-29-20(17-9-5-3-6-10-17)21(33-24)18-11-7-4-8-12-18/h3-13H,14H2,1-2H3,(H2,25,32)(H,28,29,31)
InChIKey DBEXVIIXCRBPAO-UHFFFAOYSA-N
Mol Weight 442.48 g/mol
Molecular Formula C24H22N6O3
Exact Mass 442.175339 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4KkmClrhKuB
Name 2-[(aminocarbonyl)(4,6-dimethyl-2-pyrimidinyl)amino]-N-(4,5-diphenyl-1,3-oxazol-2-yl)acetamide
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/C24H22N6O3/c1-15-13-16(2)27-23(26-15)30(22(25)32)14-19(31)28-24-29-20(17-9-5-3-6-10-17)21(33-24)18-11-7-4-8-12-18/h3-13H,14H2,1-2H3,(H2,25,32)(H,28,29,31)
InChIKey DBEXVIIXCRBPAO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3173
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: D09137; Labnumber: VGU-18258; SBI_ID: SBI-003175
Temperature 315 °C