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2-[(2-(3,5-dimethyl-1H-pyrazol-1-yl)-4-oxo-3(4H)-quinazolinyl)oxy]acetamide
SpectraBase Compound ID EmrmS3CGaBi
InChI InChI=1S/C15H15N5O3/c1-9-7-10(2)19(18-9)15-17-12-6-4-3-5-11(12)14(22)20(15)23-8-13(16)21/h3-7H,8H2,1-2H3,(H2,16,21)
InChIKey RYQXWASWWOSBQL-UHFFFAOYSA-N
Mol Weight 313.32 g/mol
Molecular Formula C15H15N5O3
Exact Mass 313.117489 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CimXmHi0gN6
Name 2-[(2-(3,5-dimethyl-1H-pyrazol-1-yl)-4-oxo-3(4H)-quinazolinyl)oxy]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/C15H15N5O3/c1-9-7-10(2)19(18-9)15-17-12-6-4-3-5-11(12)14(22)20(15)23-8-13(16)21/h3-7H,8H2,1-2H3,(H2,16,21)
InChIKey RYQXWASWWOSBQL-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27268
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: D75771; Labnumber: PHYDI-009; SBI_ID: SBI-027272
Temperature 306 °C