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

*Links on SpectraBase are not permalinks.
1-(4-fluorophenyl)-3-[(6-methoxy-4-methyl-2-quinazolinyl)sulfanyl]-2,5-pyrrolidinedione
SpectraBase Compound ID LHcHkLC2Px4
InChI InChI=1S/C20H16FN3O3S/c1-11-15-9-14(27-2)7-8-16(15)23-20(22-11)28-17-10-18(25)24(19(17)26)13-5-3-12(21)4-6-13/h3-9,17H,10H2,1-2H3
InChIKey NPKMYGAZMKLHNI-UHFFFAOYSA-N
Mol Weight 397.42 g/mol
Molecular Formula C20H16FN3O3S
Exact Mass 397.089641 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 AqRwkCQ63cL
Name 1-(4-fluorophenyl)-3-[(6-methoxy-4-methyl-2-quinazolinyl)sulfanyl]-2,5-pyrrolidinedione
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/C20H16FN3O3S/c1-11-15-9-14(27-2)7-8-16(15)23-20(22-11)28-17-10-18(25)24(19(17)26)13-5-3-12(21)4-6-13/h3-9,17H,10H2,1-2H3
InChIKey NPKMYGAZMKLHNI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8037
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: 128350; Labnumber: VGU-15502; VK_ID: VK-008041
Temperature 308 °C