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2-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-2,3-dihydro-4(1H)-quinazolinone

View entire compound with spectra: 1 NMR

2-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-2,3-dihydro-4(1H)-quinazolinone
SpectraBase Compound ID 7PAAfu1VDyn
InChI InChI=1S/C15H18N4O/c1-4-19-10(3)13(9(2)18-19)14-16-12-8-6-5-7-11(12)15(20)17-14/h5-8,14,16H,4H2,1-3H3,(H,17,20)
InChIKey FEMOFTNKSRFRLQ-UHFFFAOYSA-N
Mol Weight 270.34 g/mol
Molecular Formula C15H18N4O
Exact Mass 270.148061 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4B5SjqOJ2Kw
Name 2-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-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/C15H18N4O/c1-4-19-10(3)13(9(2)18-19)14-16-12-8-6-5-7-11(12)15(20)17-14/h5-8,14,16H,4H2,1-3H3,(H,17,20)
InChIKey FEMOFTNKSRFRLQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15052
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/1023261; UBI_ID: UBI-015055
Temperature 318 °C