For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(2Z)-N-(1-naphthyl)-2-(phenylimino)-1,3-thiazolidine-3-carbothioamide

View entire compound with spectra: 1 NMR

(2Z)-N-(1-naphthyl)-2-(phenylimino)-1,3-thiazolidine-3-carbothioamide
SpectraBase Compound ID 93SPo95gECI
InChI InChI=1S/C20H17N3S2/c24-19(22-18-12-6-8-15-7-4-5-11-17(15)18)23-13-14-25-20(23)21-16-9-2-1-3-10-16/h1-12H,13-14H2,(H,22,24)/b21-20-
InChIKey CBQRMLGSEBONRZ-MRCUWXFGSA-N
Mol Weight 363.5 g/mol
Molecular Formula C20H17N3S2
Exact Mass 363.08639 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID BGQqHQNWnk8
Name (2Z)-N-(1-naphthyl)-2-(phenylimino)-1,3-thiazolidine-3-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/C20H17N3S2/c24-19(22-18-12-6-8-15-7-4-5-11-17(15)18)23-13-14-25-20(23)21-16-9-2-1-3-10-16/h1-12H,13-14H2,(H,22,24)/b21-20-
InChIKey CBQRMLGSEBONRZ-MRCUWXFGSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17624
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: 987/00005868; Labnumber: 987/00005868218872; VK_ID: VK-017629
Synonyms N-(1-naphthyl)-2-(phenylimino)-1,3-thiazolidine-3-carbothioamide
Temperature 318 °C