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2-isobutoxy-3-propoxy-4(3H)-quinazolinone
SpectraBase Compound ID CmIYrHIkGom
InChI InChI=1S/C15H20N2O3/c1-4-9-20-17-14(18)12-7-5-6-8-13(12)16-15(17)19-10-11(2)3/h5-8,11H,4,9-10H2,1-3H3
InChIKey POGWANHLTBLBDW-UHFFFAOYSA-N
Mol Weight 276.34 g/mol
Molecular Formula C15H20N2O3
Exact Mass 276.147393 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 542WwdsFXxn
Name 2-isobutoxy-3-propoxy-4(3H)-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/C15H20N2O3/c1-4-9-20-17-14(18)12-7-5-6-8-13(12)16-15(17)19-10-11(2)3/h5-8,11H,4,9-10H2,1-3H3
InChIKey POGWANHLTBLBDW-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9447
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: D46278; Labnumber: PHYTO-034; SBI_ID: SBI-009450
Temperature 306 °C