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2-[(2-(3,5-dimethyl-1H-pyrazol-1-yl)-4-oxo-3(4H)-quinazolinyl)oxy]-N,N-dimethylacetamide

View entire compound with spectra: 1 NMR

2-[(2-(3,5-dimethyl-1H-pyrazol-1-yl)-4-oxo-3(4H)-quinazolinyl)oxy]-N,N-dimethylacetamide
SpectraBase Compound ID ApU5AE6Pv9g
InChI InChI=1S/C17H19N5O3/c1-11-9-12(2)21(19-11)17-18-14-8-6-5-7-13(14)16(24)22(17)25-10-15(23)20(3)4/h5-9H,10H2,1-4H3
InChIKey AZABOWBBXNPNDY-UHFFFAOYSA-N
Mol Weight 341.37 g/mol
Molecular Formula C17H19N5O3
Exact Mass 341.148789 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7tW1CadWTym
Name 2-[(2-(3,5-dimethyl-1H-pyrazol-1-yl)-4-oxo-3(4H)-quinazolinyl)oxy]-N,N-dimethylacetamide
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/C17H19N5O3/c1-11-9-12(2)21(19-11)17-18-14-8-6-5-7-13(14)16(24)22(17)25-10-15(23)20(3)4/h5-9H,10H2,1-4H3
InChIKey AZABOWBBXNPNDY-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27270
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: D75773; Labnumber: PHYDI-021; SBI_ID: SBI-027274
Temperature 306 °C