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7-tert-butyl-2-(isopentylsulfanyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
SpectraBase Compound ID La89oiOC8Kh
InChI InChI=1S/C19H29N3S2/c1-11(2)8-9-23-18-21-16(20)15-13-7-6-12(19(3,4)5)10-14(13)24-17(15)22-18/h11-12H,6-10H2,1-5H3,(H2,20,21,22)
InChIKey CTIOTMUGVSYBLO-UHFFFAOYSA-N
Mol Weight 363.58 g/mol
Molecular Formula C19H29N3S2
Exact Mass 363.18029 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fr00YPORjpb
Name 7-tert-butyl-2-(isopentylsulfanyl)-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/C19H29N3S2/c1-11(2)8-9-23-18-21-16(20)15-13-7-6-12(19(3,4)5)10-14(13)24-17(15)22-18/h11-12H,6-10H2,1-5H3,(H2,20,21,22)
InChIKey CTIOTMUGVSYBLO-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11954
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: 800802; Labnumber: AE95-492; VK_ID: VK-011959
Synonyms 7-tert-butyl-2-(isopentylsulfanyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ylamine
Temperature 318 °C