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

*Links on SpectraBase are not permalinks.
7-benzyl-2-[(4-chlorobenzyl)sulfanyl]-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4-amine
SpectraBase Compound ID D6j83x341RD
InChI InChI=1S/C23H21ClN4S2/c24-17-8-6-16(7-9-17)14-29-23-26-21(25)20-18-10-11-28(12-15-4-2-1-3-5-15)13-19(18)30-22(20)27-23/h1-9H,10-14H2,(H2,25,26,27)
InChIKey ALOSHRNXADIXDN-UHFFFAOYSA-N
Mol Weight 453.02 g/mol
Molecular Formula C23H21ClN4S2
Exact Mass 452.089617 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 GLRUgBwIaOr
Name 7-benzyl-2-[(4-chlorobenzyl)sulfanyl]-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4-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/C23H21ClN4S2/c24-17-8-6-16(7-9-17)14-29-23-26-21(25)20-18-10-11-28(12-15-4-2-1-3-5-15)13-19(18)30-22(20)27-23/h1-9H,10-14H2,(H2,25,26,27)
InChIKey ALOSHRNXADIXDN-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12167
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: 801260; Labnumber: AE95-803; VK_ID: VK-012172
Synonyms 7-benzyl-2-[(4-chlorobenzyl)sulfanyl]-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4-ylamine
Temperature 308 °C