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

SpectraBase Compound ID	FCpLnp899NS
InChI	InChI=1S/C16H16N4S/c1-2-7-13-12(6-1)14-15(19-10-20-16(14)21-13)18-9-11-5-3-4-8-17-11/h3-5,8,10H,1-2,6-7,9H2,(H,18,19,20)
InChIKey	MCZNIZDDKVTRCX-UHFFFAOYSA-N Google Search
Mol Weight	296.39 g/mol
Molecular Formula	C16H16N4S
Exact Mass	296.109568 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	4fh690uoJ0c
Name	N-(2-pyridinylmethyl)-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/C16H16N4S/c1-2-7-13-12(6-1)14-15(19-10-20-16(14)21-13)18-9-11-5-3-4-8-17-11/h3-5,8,10H,1-2,6-7,9H2,(H,18,19,20)
InChIKey	MCZNIZDDKVTRCX-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_21226
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: D52097; Labnumber: POPOV-3911; SBI_ID: SBI-021230
Synonyms	N-(2-pyridinylmethyl)-N-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)amine
Temperature	318 °C