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N-(4-{(1Z)-N-[(1,3-dimethyl-4-nitro-1H-pyrazol-5-yl)carbonyl]ethanehydrazonoyl}phenyl)cyclopentanecarboxamide
SpectraBase Compound ID ERYq25gXYUy
InChI InChI=1S/C20H24N6O4/c1-12(22-23-20(28)18-17(26(29)30)13(2)24-25(18)3)14-8-10-16(11-9-14)21-19(27)15-6-4-5-7-15/h8-11,15H,4-7H2,1-3H3,(H,21,27)(H,23,28)/b22-12-
InChIKey YLAYHHYWGOGYKQ-UUYOSTAYSA-N
Mol Weight 412.45 g/mol
Molecular Formula C20H24N6O4
Exact Mass 412.185903 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5Tm1Zft8V1s
Name N-(4-{(1Z)-N-[(1,3-dimethyl-4-nitro-1H-pyrazol-5-yl)carbonyl]ethanehydrazonoyl}phenyl)cyclopentanecarboxamide
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/C20H24N6O4/c1-12(22-23-20(28)18-17(26(29)30)13(2)24-25(18)3)14-8-10-16(11-9-14)21-19(27)15-6-4-5-7-15/h8-11,15H,4-7H2,1-3H3,(H,21,27)(H,23,28)/b22-12-
InChIKey YLAYHHYWGOGYKQ-UUYOSTAYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4623
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: UZI/9151100; Labnumber: BHY_UKE/02265; UZI_ID: UZI-004625
Synonyms N-(4-{N-[(1,3-dimethyl-4-nitro-1H-pyrazol-5-yl)carbonyl]ethanehydrazonoyl}phenyl)cyclopentanecarboxamide
Temperature 318 °C