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2-(4-morpholinyl)-7-(2-thienyl)-7,8-dihydro-5(6H)-quinazolinone
SpectraBase Compound ID I8tp4iGZqXo
InChI InChI=1S/C16H17N3O2S/c20-14-9-11(15-2-1-7-22-15)8-13-12(14)10-17-16(18-13)19-3-5-21-6-4-19/h1-2,7,10-11H,3-6,8-9H2
InChIKey WFHABUDYIPBHPG-UHFFFAOYSA-N
Mol Weight 315.39 g/mol
Molecular Formula C16H17N3O2S
Exact Mass 315.104148 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HTehUxWSQwR
Name 2-(4-morpholinyl)-7-(2-thienyl)-7,8-dihydro-5(6H)-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/C16H17N3O2S/c20-14-9-11(15-2-1-7-22-15)8-13-12(14)10-17-16(18-13)19-3-5-21-6-4-19/h1-2,7,10-11H,3-6,8-9H2
InChIKey WFHABUDYIPBHPG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29464
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: D93346; Labnumber: NC_0104-1105A; SBI_ID: SBI-029468
Temperature 318 °C