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

*Links on SpectraBase are not permalinks.
7-propyl-2-(propylsulfanyl)-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4-ylamine
SpectraBase Compound ID 1KNU8DL5Nsj
InChI InChI=1S/C15H22N4S2/c1-3-6-19-7-5-10-11(9-19)21-14-12(10)13(16)17-15(18-14)20-8-4-2/h3-9H2,1-2H3,(H2,16,17,18)
InChIKey QFSDTBDCEZXDLE-UHFFFAOYSA-N
Mol Weight 322.49 g/mol
Molecular Formula C15H22N4S2
Exact Mass 322.128589 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 9NmktPTriRw
Name 7-propyl-2-(propylsulfanyl)-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4-ylamine
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/C15H22N4S2/c1-3-6-19-7-5-10-11(9-19)21-14-12(10)13(16)17-15(18-14)20-8-4-2/h3-9H2,1-2H3,(H2,16,17,18)
InChIKey QFSDTBDCEZXDLE-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12092
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 801195; Labnumber: AE95-736; VK_ID: VK-012097
Synonyms 7-propyl-2-(propylsulfanyl)-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4-amine
Temperature 318 °C