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

*Links on SpectraBase are not permalinks.

(2Z)-3-(butylamino)-3-(4-chlorophenyl)-N-(3,4-dichlorophenyl)-2-propenethioamide

View entire compound with spectra: 1 NMR

(2Z)-3-(butylamino)-3-(4-chlorophenyl)-N-(3,4-dichlorophenyl)-2-propenethioamide
SpectraBase Compound ID BNBMWY1TYJa
InChI InChI=1S/C19H19Cl3N2S/c1-2-3-10-23-18(13-4-6-14(20)7-5-13)12-19(25)24-15-8-9-16(21)17(22)11-15/h4-9,11-12,23H,2-3,10H2,1H3,(H,24,25)/b18-12-
InChIKey PAFBDIZJHTTYTQ-PDGQHHTCSA-N
Mol Weight 413.79 g/mol
Molecular Formula C19H19Cl3N2S
Exact Mass 412.033453 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 J8Ap5LLXXMu
Name (2Z)-3-(butylamino)-3-(4-chlorophenyl)-N-(3,4-dichlorophenyl)-2-propenethioamide
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/C19H19Cl3N2S/c1-2-3-10-23-18(13-4-6-14(20)7-5-13)12-19(25)24-15-8-9-16(21)17(22)11-15/h4-9,11-12,23H,2-3,10H2,1H3,(H,24,25)/b18-12-
InChIKey PAFBDIZJHTTYTQ-PDGQHHTCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2167
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: 801681LRP-1121; Labnumber: 801681LRP-1121; VK_ID: VK-002168
Synonyms 3-(butylamino)-3-(4-chlorophenyl)-N-(3,4-dichlorophenyl)-2-propenethioamide
Temperature 318 °C