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

*Links on SpectraBase are not permalinks.
(4Z)-2-(1,3-benzothiazol-2-yl)-4-[(dimethylamino)methylene]-5-(trifluoromethyl)-2,4-dihydro-3H-pyrazol-3-one
SpectraBase Compound ID ALBajlr24XM
InChI InChI=1S/C14H11F3N4OS/c1-20(2)7-8-11(14(15,16)17)19-21(12(8)22)13-18-9-5-3-4-6-10(9)23-13/h3-7H,1-2H3/b8-7-
InChIKey CJZBLACDLAMRMR-FPLPWBNLSA-N
Mol Weight 340.32 g/mol
Molecular Formula C14H11F3N4OS
Exact Mass 340.060567 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 Inu272Dvlty
Name (4Z)-2-(1,3-benzothiazol-2-yl)-4-[(dimethylamino)methylene]-5-(trifluoromethyl)-2,4-dihydro-3H-pyrazol-3-one
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/C14H11F3N4OS/c1-20(2)7-8-11(14(15,16)17)19-21(12(8)22)13-18-9-5-3-4-6-10(9)23-13/h3-7H,1-2H3/b8-7-
InChIKey CJZBLACDLAMRMR-FPLPWBNLSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15633
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/7130324; UBI_ID: UBI-015636
Synonyms 2-(1,3-benzothiazol-2-yl)-4-[(dimethylamino)methylene]-5-(trifluoromethyl)-2,4-dihydro-3H-pyrazol-3-one
Temperature 318 °C