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N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-oxo-2-[(2E)-2-(2-thienylmethylene)hydrazino]acetamide
SpectraBase Compound ID KcwR5bxxoKp
InChI InChI=1S/C18H17N5O3S/c1-12-15(18(26)23(22(12)2)13-7-4-3-5-8-13)20-16(24)17(25)21-19-11-14-9-6-10-27-14/h3-11H,1-2H3,(H,20,24)(H,21,25)/b19-11+
InChIKey XKBYWUFJSROQLN-YBFXNURJSA-N
Mol Weight 383.43 g/mol
Molecular Formula C18H17N5O3S
Exact Mass 383.105211 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 23uEA4WSjnr
Name N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-oxo-2-[(2E)-2-(2-thienylmethylene)hydrazino]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/C18H17N5O3S/c1-12-15(18(26)23(22(12)2)13-7-4-3-5-8-13)20-16(24)17(25)21-19-11-14-9-6-10-27-14/h3-11H,1-2H3,(H,20,24)(H,21,25)/b19-11+
InChIKey XKBYWUFJSROQLN-YBFXNURJSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20985
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: D51900; Labnumber: NIG-P0626; SBI_ID: SBI-020989
Synonyms N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-oxo-2-[2-(2-thienylmethylene)hydrazino]acetamide
Temperature 318 °C