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

*Links on SpectraBase are not permalinks.

3-methyl-4-{[(2-thenyl)amino]methylene}-2-pyrazolin-5-one

View entire compound with spectra: 2 NMR, and 1 FTIR

3-methyl-4-{[(2-thenyl)amino]methylene}-2-pyrazolin-5-one
SpectraBase Compound ID 7J1zeK7ufYv
InChI InChI=1S/C10H11N3OS/c1-7-9(10(14)13-12-7)6-11-5-8-3-2-4-15-8/h2-4,6,11H,5H2,1H3,(H,13,14)
InChIKey HUZMMNZVRKUOEB-UHFFFAOYSA-N
Mol Weight 221.28 g/mol
Molecular Formula C10H11N3OS
Exact Mass 221.062283 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID HdNvlfThCg4
Name 3-METHYL-4-{[(2-THENYL)AMINO]METHYLENE}-2-PYRAZOLIN-5-ONE
Source of Sample Bionet Research Ltd., Cornwall, England
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H11N3OS
InChI InChI=1S/C10H11N3OS/c1-7-9(10(14)13-12-7)6-11-5-8-3-2-4-15-8/h2-4,6,11H,5H2,1H3,(H,13,14)
InChIKey HUZMMNZVRKUOEB-UHFFFAOYSA-N
Melting Point 208-211C
Molecular Weight 221.28
Solvent Polysol; Reference=TMS Spectrometer= Bruker AC-300
Synonyms 2-PYRAZOLIN-5-ONE, 3-METHYL-4-///2-THENYL/AMINO/METHYLENE/-,