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

*Links on SpectraBase are not permalinks.
3-(3-chloro-4-fluorophenyl)-2-methyl-3,5,6,7,8,9-hexahydro-4H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-one
SpectraBase Compound ID 9ayFkDDsGmg
InChI InChI=1S/C18H16ClFN2OS/c1-10-21-17-16(12-5-3-2-4-6-15(12)24-17)18(23)22(10)11-7-8-14(20)13(19)9-11/h7-9H,2-6H2,1H3
InChIKey BUDVXWOEMIMKNW-UHFFFAOYSA-N
Mol Weight 362.85 g/mol
Molecular Formula C18H16ClFN2OS
Exact Mass 362.06559 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 4bKswGVDEpG
Name 3-(3-chloro-4-fluorophenyl)-2-methyl-3,5,6,7,8,9-hexahydro-4H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-one
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/C18H16ClFN2OS/c1-10-21-17-16(12-5-3-2-4-6-15(12)24-17)18(23)22(10)11-7-8-14(20)13(19)9-11/h7-9H,2-6H2,1H3
InChIKey BUDVXWOEMIMKNW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6905
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/1266490; Labnumber: COL3681; UZI_ID: UZI-006907
Temperature 318 °C