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2-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-3-hydroxy-2,3-dihydro-4(1H)-quinazolinone

View entire compound with spectra: 1 NMR

2-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-3-hydroxy-2,3-dihydro-4(1H)-quinazolinone
SpectraBase Compound ID 6H81dGgtstH
InChI InChI=1S/C14H16N4O2/c1-3-17-8-11(9(2)16-17)13-15-12-7-5-4-6-10(12)14(19)18(13)20/h4-8,13,15,20H,3H2,1-2H3
InChIKey XDMRESDZJIMMOY-UHFFFAOYSA-N
Mol Weight 272.31 g/mol
Molecular Formula C14H16N4O2
Exact Mass 272.127326 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KDyJEu78nRQ
Name 2-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-3-hydroxy-2,3-dihydro-4(1H)-quinazolinone
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/C14H16N4O2/c1-3-17-8-11(9(2)16-17)13-15-12-7-5-4-6-10(12)14(19)18(13)20/h4-8,13,15,20H,3H2,1-2H3
InChIKey XDMRESDZJIMMOY-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14598
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: UZI/1019775; UBI_ID: UBI-014601
Temperature 308 °C