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N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-{[5-(1-pyrrolidinylcarbonyl)-1,3-benzothiazol-2-yl]sulfanyl}acetamide

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N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-{[5-(1-pyrrolidinylcarbonyl)-1,3-benzothiazol-2-yl]sulfanyl}acetamide
SpectraBase Compound ID CcVdmTEyMbU
InChI InChI=1S/C25H25N5O3S2/c1-16-22(24(33)30(28(16)2)18-8-4-3-5-9-18)27-21(31)15-34-25-26-19-14-17(10-11-20(19)35-25)23(32)29-12-6-7-13-29/h3-5,8-11,14H,6-7,12-13,15H2,1-2H3,(H,27,31)
InChIKey FUKNBIKSSUVWPA-UHFFFAOYSA-N
Mol Weight 507.63 g/mol
Molecular Formula C25H25N5O3S2
Exact Mass 507.139882 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K60nU6cVCR3
Name N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-{[5-(1-pyrrolidinylcarbonyl)-1,3-benzothiazol-2-yl]sulfanyl}acetamide
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/C25H25N5O3S2/c1-16-22(24(33)30(28(16)2)18-8-4-3-5-9-18)27-21(31)15-34-25-26-19-14-17(10-11-20(19)35-25)23(32)29-12-6-7-13-29/h3-5,8-11,14H,6-7,12-13,15H2,1-2H3,(H,27,31)
InChIKey FUKNBIKSSUVWPA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6544
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: NMR/11261387; Labnumber: LP-2111007; IOH_ID: IOH-006545