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N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-(1-phthalazinylsulfanyl)acetamide
SpectraBase Compound ID 3I16DFn1b6x
InChI InChI=1S/C21H19N5O2S/c1-14-19(21(28)26(25(14)2)16-9-4-3-5-10-16)23-18(27)13-29-20-17-11-7-6-8-15(17)12-22-24-20/h3-12H,13H2,1-2H3,(H,23,27)
InChIKey MOZKQPOXRVUCTL-UHFFFAOYSA-N
Mol Weight 405.48 g/mol
Molecular Formula C21H19N5O2S
Exact Mass 405.125946 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FCzTNdxQ7yf
Name N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-(1-phthalazinylsulfanyl)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/C21H19N5O2S/c1-14-19(21(28)26(25(14)2)16-9-4-3-5-10-16)23-18(27)13-29-20-17-11-7-6-8-15(17)12-22-24-20/h3-12H,13H2,1-2H3,(H,23,27)
InChIKey MOZKQPOXRVUCTL-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9104
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: D52509; Labnumber: NNOBK-5457; SBI_ID: SBI-009107
Temperature 306 °C