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7-tert-butyl-2-(hexylsulfanyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
SpectraBase Compound ID 71vunStS0X2
InChI InChI=1S/C20H31N3S2/c1-5-6-7-8-11-24-19-22-17(21)16-14-10-9-13(20(2,3)4)12-15(14)25-18(16)23-19/h13H,5-12H2,1-4H3,(H2,21,22,23)
InChIKey VXIWPMARNCWDCM-UHFFFAOYSA-N
Mol Weight 377.61 g/mol
Molecular Formula C20H31N3S2
Exact Mass 377.19594 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CJQpLvLJ2AN
Name 7-tert-butyl-2-(hexylsulfanyl)-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/C20H31N3S2/c1-5-6-7-8-11-24-19-22-17(21)16-14-10-9-13(20(2,3)4)12-15(14)25-18(16)23-19/h13H,5-12H2,1-4H3,(H2,21,22,23)
InChIKey VXIWPMARNCWDCM-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11946
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: 800776; Labnumber: AE95-457; VK_ID: VK-011951
Synonyms 7-tert-butyl-2-(hexylsulfanyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ylamine
Temperature 318 °C