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

*Links on SpectraBase are not permalinks.

N-(3-chloro-4-fluorophenyl)-1-pyrrolidinecarbothioamide

View entire compound with spectra: 1 NMR

N-(3-chloro-4-fluorophenyl)-1-pyrrolidinecarbothioamide
SpectraBase Compound ID LVa4vgJLNcn
InChI InChI=1S/C11H12ClFN2S/c12-9-7-8(3-4-10(9)13)14-11(16)15-5-1-2-6-15/h3-4,7H,1-2,5-6H2,(H,14,16)
InChIKey QDUHNBRRHAZHJZ-UHFFFAOYSA-N
Mol Weight 258.74 g/mol
Molecular Formula C11H12ClFN2S
Exact Mass 258.039375 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 5MjLyfFJpBn
Name N-(3-chloro-4-fluorophenyl)-1-pyrrolidinecarbothioamide
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/C11H12ClFN2S/c12-9-7-8(3-4-10(9)13)14-11(16)15-5-1-2-6-15/h3-4,7H,1-2,5-6H2,(H,14,16)
InChIKey QDUHNBRRHAZHJZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16691
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/9073771; Labnumber: PAL-97/0118; UZI_ID: UZI-016695
Temperature 318 °C