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1-(1-pyrrolidinylacetyl)-3,5-di(2-thienyl)-4,5-dihydro-1H-pyrazole

View entire compound with spectra: 1 NMR

1-(1-pyrrolidinylacetyl)-3,5-di(2-thienyl)-4,5-dihydro-1H-pyrazole
SpectraBase Compound ID A37Eh2JBqGC
InChI InChI=1S/C17H19N3OS2/c21-17(12-19-7-1-2-8-19)20-14(16-6-4-10-23-16)11-13(18-20)15-5-3-9-22-15/h3-6,9-10,14H,1-2,7-8,11-12H2
InChIKey YGEFODJSZYFODN-UHFFFAOYSA-N
Mol Weight 345.48 g/mol
Molecular Formula C17H19N3OS2
Exact Mass 345.096955 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AKN3I5rV0BU
Name 1-(1-pyrrolidinylacetyl)-3,5-di(2-thienyl)-4,5-dihydro-1H-pyrazole
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/C17H19N3OS2/c21-17(12-19-7-1-2-8-19)20-14(16-6-4-10-23-16)11-13(18-20)15-5-3-9-22-15/h3-6,9-10,14H,1-2,7-8,11-12H2
InChIKey YGEFODJSZYFODN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2472
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: D03059; Labnumber: EXVost5-0135; SBI_ID: SBI-002474
Temperature 303 °C