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

*Links on SpectraBase are not permalinks.
4,6-dimethyl-2-{[4-(2-pyrimidinyl)-1-piperazinyl]carbonyl}thieno[2,3-b]pyridin-3-amine
SpectraBase Compound ID IJqfeNO2BnO
InChI InChI=1S/C18H20N6OS/c1-11-10-12(2)22-16-13(11)14(19)15(26-16)17(25)23-6-8-24(9-7-23)18-20-4-3-5-21-18/h3-5,10H,6-9,19H2,1-2H3
InChIKey NJLNRCAVUYXDCQ-UHFFFAOYSA-N
Mol Weight 368.46 g/mol
Molecular Formula C18H20N6OS
Exact Mass 368.14193 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 6JK4oCiWdvU
Name 4,6-dimethyl-2-{[4-(2-pyrimidinyl)-1-piperazinyl]carbonyl}thieno[2,3-b]pyridin-3-amine
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/C18H20N6OS/c1-11-10-12(2)22-16-13(11)14(19)15(26-16)17(25)23-6-8-24(9-7-23)18-20-4-3-5-21-18/h3-5,10H,6-9,19H2,1-2H3
InChIKey NJLNRCAVUYXDCQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6181
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: 122699; Labnumber: GRAN12-172; VK_ID: VK-006184
Synonyms 4,6-dimethyl-2-{[4-(2-pyrimidinyl)-1-piperazinyl]carbonyl}thieno[2,3-b]pyridin-3-ylamine
Temperature 315 °C