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

*Links on SpectraBase are not permalinks.
2-(3-chloro-4-fluorophenyl)-2-methyl-N-phenylhydrazinecarbothioamide
SpectraBase Compound ID 1JK98C2Wo6y
InChI InChI=1S/C14H13ClFN3S/c1-19(11-7-8-13(16)12(15)9-11)18-14(20)17-10-5-3-2-4-6-10/h2-9H,1H3,(H2,17,18,20)
InChIKey PRQQAJFQSHMWNY-UHFFFAOYSA-N
Mol Weight 309.79 g/mol
Molecular Formula C14H13ClFN3S
Exact Mass 309.050274 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 6EPodW7CTQa
Name 2-(3-chloro-4-fluorophenyl)-2-methyl-N-phenylhydrazinecarbothioamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C14H13ClFN3S/c1-19(11-7-8-13(16)12(15)9-11)18-14(20)17-10-5-3-2-4-6-10/h2-9H,1H3,(H2,17,18,20)
InChIKey PRQQAJFQSHMWNY-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20862
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/9315503; UBI_ID: UBI-020866
Temperature 308 °C