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N-{4-[(2E)-2-(5-cyano-1-(2-hydroxyethyl)-4-methyl-2,6-dioxo-1,6-dihydro-3(2H)-pyridinylidene)hydrazino]phenyl}acetamide
SpectraBase Compound ID 2lY5rdUTnQ9
InChI InChI=1S/C17H17N5O4/c1-10-14(9-18)16(25)22(7-8-23)17(26)15(10)21-20-13-5-3-12(4-6-13)19-11(2)24/h3-6,20,23H,7-8H2,1-2H3,(H,19,24)/b21-15+
InChIKey XKXCYERUXJSJBM-RCCKNPSSSA-N
Mol Weight 355.35 g/mol
Molecular Formula C17H17N5O4
Exact Mass 355.128054 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4RYpLcct2Vm
Name N-{4-[(2E)-2-(5-cyano-1-(2-hydroxyethyl)-4-methyl-2,6-dioxo-1,6-dihydro-3(2H)-pyridinylidene)hydrazino]phenyl}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/C17H17N5O4/c1-10-14(9-18)16(25)22(7-8-23)17(26)15(10)21-20-13-5-3-12(4-6-13)19-11(2)24/h3-6,20,23H,7-8H2,1-2H3,(H,19,24)/b21-15+
InChIKey XKXCYERUXJSJBM-RCCKNPSSSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9310
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: D53463; Labnumber: SPUGRUM-0262; SBI_ID: SBI-009313
Synonyms N-{4-[2-(5-cyano-1-(2-hydroxyethyl)-4-methyl-2,6-dioxo-1,6-dihydro-3(2H)-pyridinylidene)hydrazino]phenyl}acetamide
Temperature 308 °C