For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3-[(4-chlorobenzyl)oxy]-2-(3,5-dimethyl-1H-pyrazol-1-yl)-4(3H)-quinazolinone
SpectraBase Compound ID LWtjjomOBIB
InChI InChI=1S/C20H17ClN4O2/c1-13-11-14(2)24(23-13)20-22-18-6-4-3-5-17(18)19(26)25(20)27-12-15-7-9-16(21)10-8-15/h3-11H,12H2,1-2H3
InChIKey OOASQTUAULDLOP-UHFFFAOYSA-N
Mol Weight 380.84 g/mol
Molecular Formula C20H17ClN4O2
Exact Mass 380.104004 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1XkWWmsdPzQ
Name 3-[(4-chlorobenzyl)oxy]-2-(3,5-dimethyl-1H-pyrazol-1-yl)-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/C20H17ClN4O2/c1-13-11-14(2)24(23-13)20-22-18-6-4-3-5-17(18)19(26)25(20)27-12-15-7-9-16(21)10-8-15/h3-11H,12H2,1-2H3
InChIKey OOASQTUAULDLOP-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27269
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: D75772; Labnumber: PHYDI-012; SBI_ID: SBI-027273
Temperature 306 °C