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

*Links on SpectraBase are not permalinks.
7-tert-butyl-2-[(2-phenylethyl)sulfanyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
SpectraBase Compound ID GReUTUbn2gq
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
Mol Weight 397.6 g/mol
Molecular Formula C22H27N3S2
Exact Mass 397.16464 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 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