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7-tert-butyl-2-(butylsulfanyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
SpectraBase Compound ID 5lQjSWoo942
InChI InChI=1S/C18H27N3S2/c1-5-6-9-22-17-20-15(19)14-12-8-7-11(18(2,3)4)10-13(12)23-16(14)21-17/h11H,5-10H2,1-4H3,(H2,19,20,21)
InChIKey JFMHSZNJKRNVQB-UHFFFAOYSA-N
Mol Weight 349.56 g/mol
Molecular Formula C18H27N3S2
Exact Mass 349.16464 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E59ywTXy0BB
Name 7-tert-butyl-2-(butylsulfanyl)-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/C18H27N3S2/c1-5-6-9-22-17-20-15(19)14-12-8-7-11(18(2,3)4)10-13(12)23-16(14)21-17/h11H,5-10H2,1-4H3,(H2,19,20,21)
InChIKey JFMHSZNJKRNVQB-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11930
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: 800745; Labnumber: AE95-415; VK_ID: VK-011935
Synonyms 7-tert-butyl-2-(butylsulfanyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ylamine
Temperature 318 °C