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

*Links on SpectraBase are not permalinks.

N-phenyl-3,5-di(2-thienyl)-4,5-dihydro-1H-pyrazole-1-carbothioamide

View entire compound with spectra: 1 NMR

N-phenyl-3,5-di(2-thienyl)-4,5-dihydro-1H-pyrazole-1-carbothioamide
SpectraBase Compound ID 3iWT0SlwdVd
InChI InChI=1S/C18H15N3S3/c22-18(19-13-6-2-1-3-7-13)21-15(17-9-5-11-24-17)12-14(20-21)16-8-4-10-23-16/h1-11,15H,12H2,(H,19,22)
InChIKey MJTDUHQGFMMCRU-UHFFFAOYSA-N
Mol Weight 369.52 g/mol
Molecular Formula C18H15N3S3
Exact Mass 369.042811 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 1QLRqeaecMX
Name N-phenyl-3,5-di(2-thienyl)-4,5-dihydro-1H-pyrazole-1-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/C18H15N3S3/c22-18(19-13-6-2-1-3-7-13)21-15(17-9-5-11-24-17)12-14(20-21)16-8-4-10-23-16/h1-11,15H,12H2,(H,19,22)
InChIKey MJTDUHQGFMMCRU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2469
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: D03056; Labnumber: EXVost5-0132; SBI_ID: SBI-002471
Temperature 303 °C