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

*Links on SpectraBase are not permalinks.
methyl 5-methyl-4-(4-methyl-1-piperazinyl)-2-phenylthieno[2,3-d]pyrimidine-6-carboxylate
SpectraBase Compound ID LkkOSzV7Nv2
InChI InChI=1S/C20H22N4O2S/c1-13-15-18(24-11-9-23(2)10-12-24)21-17(14-7-5-4-6-8-14)22-19(15)27-16(13)20(25)26-3/h4-8H,9-12H2,1-3H3
InChIKey OINFDOVRWGFVGW-UHFFFAOYSA-N
Mol Weight 382.48 g/mol
Molecular Formula C20H22N4O2S
Exact Mass 382.146347 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 68mfz8l5B8c
Name methyl 5-methyl-4-(4-methyl-1-piperazinyl)-2-phenylthieno[2,3-d]pyrimidine-6-carboxylate
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/C20H22N4O2S/c1-13-15-18(24-11-9-23(2)10-12-24)21-17(14-7-5-4-6-8-14)22-19(15)27-16(13)20(25)26-3/h4-8H,9-12H2,1-3H3
InChIKey OINFDOVRWGFVGW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10250
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/9080177; Labnumber: KAU-0107; UZI_ID: UZI-010252
Temperature 308 °C