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ethyl 3-[(2-{[(E)-1,1-dimethylethyl]-NON-azoxy}anilino)carbonyl]-1-methyl-1H-pyrazole-5-carboxylate
SpectraBase Compound ID DmpB7wJ6I5U
InChI InChI=1S/C18H23N5O4/c1-6-27-17(25)15-11-13(20-22(15)5)16(24)19-12-9-7-8-10-14(12)23(26)21-18(2,3)4/h7-11H,6H2,1-5H3,(H,19,24)/b23-21+
InChIKey JIXQWKKHNZENHC-XTQSDGFTSA-N
Mol Weight 373.41 g/mol
Molecular Formula C18H23N5O4
Exact Mass 373.175004 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8nABLAgtAsL
Name ethyl 3-[(2-{[(E)-1,1-dimethylethyl]-NON-azoxy}anilino)carbonyl]-1-methyl-1H-pyrazole-5-carboxylate
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/C18H23N5O4/c1-6-27-17(25)15-11-13(20-22(15)5)16(24)19-12-9-7-8-10-14(12)23(26)21-18(2,3)4/h7-11H,6H2,1-5H3,(H,19,24)/b23-21+
InChIKey JIXQWKKHNZENHC-XTQSDGFTSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16547
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/1264131; Labnumber: OLG0863; UZI_ID: UZI-016551
Synonyms ethyl 3-[(2-{[1,1-dimethylethyl]-NON-azoxy}anilino)carbonyl]-1-methyl-1H-pyrazole-5-carboxylate
Temperature 308 °C