2-(allylsulfanyl)-7-tert-butyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine

SpectraBase Compound ID	9yAI5P0fh6B
InChI	InChI=1S/C17H23N3S2/c1-5-8-21-16-19-14(18)13-11-7-6-10(17(2,3)4)9-12(11)22-15(13)20-16/h5,10H,1,6-9H2,2-4H3,(H2,18,19,20)
InChIKey	NCBBWBGBFVDBJB-UHFFFAOYSA-N Google Search
Mol Weight	333.51 g/mol
Molecular Formula	C17H23N3S2
Exact Mass	333.13334 g/mol

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SpectraBase Spectrum ID	Fdo5aqLXimO
Name	2-(allylsulfanyl)-7-tert-butyl-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/C17H23N3S2/c1-5-8-21-16-19-14(18)13-11-7-6-10(17(2,3)4)9-12(11)22-15(13)20-16/h5,10H,1,6-9H2,2-4H3,(H2,18,19,20)
InChIKey	NCBBWBGBFVDBJB-UHFFFAOYSA-N
NMR Offset	15.3548
NMR Spectrometer Frequency	300.133
Observed nucleus	1H
Origin	1H_UBI-VK_18310_11960
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: 800813; Labnumber: AE95-519; VK_ID: VK-011965
Synonyms	2-(allylsulfanyl)-7-tert-butyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ylamine
Temperature	318 °C