N-(2-fluorophenyl)-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indole-2-carbothioamide

SpectraBase Compound ID	F3GlvfoP0DJ
InChI	InChI=1S/C18H16FN3S/c19-14-6-2-4-8-17(14)21-18(23)22-10-9-16-13(11-22)12-5-1-3-7-15(12)20-16/h1-8,20H,9-11H2,(H,21,23)
InChIKey	GQOSQRULEOVIBP-UHFFFAOYSA-N Google Search
Mol Weight	325.41 g/mol
Molecular Formula	C18H16FN3S
Exact Mass	325.104897 g/mol

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SpectraBase Spectrum ID	DTbOniCZw3S
Name	N-(2-fluorophenyl)-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indole-2-carbothioamide
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/C18H16FN3S/c19-14-6-2-4-8-17(14)21-18(23)22-10-9-16-13(11-22)12-5-1-3-7-15(12)20-16/h1-8,20H,9-11H2,(H,21,23)
InChIKey	GQOSQRULEOVIBP-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_18067
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: UZI/9099857; UBI_ID: UBI-018070
Temperature	308 °C