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N'-[1-(4-chloro-2-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]nicotinohydrazide
SpectraBase Compound ID 9y0Uj7Qp9Bs
InChI InChI=1S/C17H15ClN4O3/c1-10-7-12(18)4-5-14(10)22-15(23)8-13(17(22)25)20-21-16(24)11-3-2-6-19-9-11/h2-7,9,13,20H,8H2,1H3,(H,21,24)
InChIKey QMFJXSINIXYHGZ-UHFFFAOYSA-N
Mol Weight 358.79 g/mol
Molecular Formula C17H15ClN4O3
Exact Mass 358.083268 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KqbxxRPHIYR
Name N'-[1-(4-chloro-2-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]nicotinohydrazide
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/C17H15ClN4O3/c1-10-7-12(18)4-5-14(10)22-15(23)8-13(17(22)25)20-21-16(24)11-3-2-6-19-9-11/h2-7,9,13,20H,8H2,1H3,(H,21,24)
InChIKey QMFJXSINIXYHGZ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23456
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: D40452; Labnumber: VGU-17951; SBI_ID: SBI-023460
Temperature 308 °C