N-allyl-2-[(4-chlorobenzyl)sulfanyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine

SpectraBase Compound ID	9OSpDRlTwbL
InChI	InChI=1S/C20H20ClN3S2/c1-2-11-22-18-17-15-5-3-4-6-16(15)26-19(17)24-20(23-18)25-12-13-7-9-14(21)10-8-13/h2,7-10H,1,3-6,11-12H2,(H,22,23,24)
InChIKey	LNNARPDHBWUXKE-UHFFFAOYSA-N Google Search
Mol Weight	401.97 g/mol
Molecular Formula	C20H20ClN3S2
Exact Mass	401.078718 g/mol

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SpectraBase Spectrum ID	7tru6u5JW1c
Name	N-allyl-2-[(4-chlorobenzyl)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/C20H20ClN3S2/c1-2-11-22-18-17-15-5-3-4-6-16(15)26-19(17)24-20(23-18)25-12-13-7-9-14(21)10-8-13/h2,7-10H,1,3-6,11-12H2,(H,22,23,24)
InChIKey	LNNARPDHBWUXKE-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_13956
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: MAY-13/0006; UBI_ID: UBI-013959
Synonyms	N-allyl-N-{2-[(4-chlorobenzyl)sulfanyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl}amine
Temperature	318 °C