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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
Mol Weight 325.41 g/mol
Molecular Formula C18H16FN3S
Exact Mass 325.104897 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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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