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

*Links on SpectraBase are not permalinks.

1-Thiocarbamoyl-3-phenyl-3a,8b-dihydro-8b-hydroxy-indeno-[1,2-C]-pyrazol-4-one

View entire compound with spectra: 2 NMR

1-Thiocarbamoyl-3-phenyl-3a,8b-dihydro-8b-hydroxy-indeno-[1,2-C]-pyrazol-4-one
SpectraBase Compound ID 7OewYyWvbF7
InChI InChI=1S/C17H13N3O2S/c18-16(23)20-17(22)12-9-5-4-8-11(12)15(21)13(17)14(19-20)10-6-2-1-3-7-10/h1-9,13,22H,(H2,18,23)
InChIKey VOWORENNJBJFRZ-UHFFFAOYSA-N
Mol Weight 323.37 g/mol
Molecular Formula C17H13N3O2S
Exact Mass 323.072848 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 92KpSkhSq0M
Name 1-Thiocarbamoyl-3-phenyl-3a,8b-dihydro-8b-hydroxy-indeno-[1,2-C]-pyrazol-4-one
CAS Registry Number 87206-98-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H13N3O2S
InChI InChI=1S/C17H13N3O2S/c18-16(23)20-17(22)12-9-5-4-8-11(12)15(21)13(17)14(19-20)10-6-2-1-3-7-10/h1-9,13,22H,(H2,18,23)
InChIKey VOWORENNJBJFRZ-UHFFFAOYSA-N
Instrument Name SF = 080 MHz
Literature Reference J. Org. Chem. 48, 4326 (1983).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3