SpectraBase Spectrum ID |
J8VncwWQw31 |
Name |
7-tert-butyl-2-[(2-phenylethyl)sulfanyl]-5,6,7,8-tetrahydro[1]benzothieno[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/C22H27N3S2/c1-22(2,3)15-9-10-16-17(13-15)27-20-18(16)19(23)24-21(25-20)26-12-11-14-7-5-4-6-8-14/h4-8,15H,9-13H2,1-3H3,(H2,23,24,25) |
InChIKey |
JHJYRIKBONLTBA-UHFFFAOYSA-N |
NMR Offset |
15.3548 |
NMR Spectrometer Frequency |
300.133 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_11962 |
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: 800812; Labnumber: AE95-516; VK_ID: VK-011967 |
Synonyms |
7-tert-butyl-2-[(2-phenylethyl)sulfanyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ylamine |
Temperature |
318 °C |