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 |