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ethyl [(2-(5-isobutyl-3-methyl-1H-pyrazol-1-yl)-4-oxo-3(4H)-quinazolinyl)oxy]acetate
SpectraBase Compound ID J4ghIct0diy
InChI InChI=1S/C20H24N4O4/c1-5-27-18(25)12-28-24-19(26)16-8-6-7-9-17(16)21-20(24)23-15(10-13(2)3)11-14(4)22-23/h6-9,11,13H,5,10,12H2,1-4H3
InChIKey YRCJZHGFTHHTDS-UHFFFAOYSA-N
Mol Weight 384.44 g/mol
Molecular Formula C20H24N4O4
Exact Mass 384.179755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GA9lCxCy2QH
Name ethyl [(2-(5-isobutyl-3-methyl-1H-pyrazol-1-yl)-4-oxo-3(4H)-quinazolinyl)oxy]acetate
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/C20H24N4O4/c1-5-27-18(25)12-28-24-19(26)16-8-6-7-9-17(16)21-20(24)23-15(10-13(2)3)11-14(4)22-23/h6-9,11,13H,5,10,12H2,1-4H3
InChIKey YRCJZHGFTHHTDS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10600
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: E01281; Labnumber: PHYDI-495; SBI_ID: SBI-010603
Temperature 318 °C