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2-oxo-2-(5-phenyl-4,5-dihydro-1H-pyrazol-1-yl)ethyl 1-piperidinecarbodithioate

View entire compound with spectra: 1 NMR

2-oxo-2-(5-phenyl-4,5-dihydro-1H-pyrazol-1-yl)ethyl 1-piperidinecarbodithioate
SpectraBase Compound ID GZArMU28CFI
InChI InChI=1S/C17H21N3OS2/c21-16(13-23-17(22)19-11-5-2-6-12-19)20-15(9-10-18-20)14-7-3-1-4-8-14/h1,3-4,7-8,10,15H,2,5-6,9,11-13H2
InChIKey WNOGNXMHTVJFEW-UHFFFAOYSA-N
Mol Weight 347.5 g/mol
Molecular Formula C17H21N3OS2
Exact Mass 347.112605 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dj7td1Sev7r
Name 2-oxo-2-(5-phenyl-4,5-dihydro-1H-pyrazol-1-yl)ethyl 1-piperidinecarbodithioate
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/C17H21N3OS2/c21-16(13-23-17(22)19-11-5-2-6-12-19)20-15(9-10-18-20)14-7-3-1-4-8-14/h1,3-4,7-8,10,15H,2,5-6,9,11-13H2
InChIKey WNOGNXMHTVJFEW-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9849
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: D60741; Labnumber: VGU-30233; SBI_ID: SBI-009852
Temperature 306 °C