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(Z)-2-(3-(4-methoxyphenyl)-8,8a-dihydro-5,8-epoxyoxepino[4,5-d]isoxazol-4(3aH,5H,7H)-ylidene)hydrazinecarboxamide
SpectraBase Compound ID Fr82XXRvUKE
InChI InChI=1S/C15H16N4O5/c1-21-8-4-2-7(3-5-8)11-10-12(17-18-15(16)20)14-22-6-9(23-14)13(10)24-19-11/h2-5,9-10,13-14H,6H2,1H3,(H3,16,18,20)/b17-12-
InChIKey HAVOHKDFGJTVTH-ATVHPVEESA-N
Mol Weight 332.32 g/mol
Molecular Formula C15H16N4O5
Exact Mass 332.11207 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1gnOMSaQK29
Name (Z)-2-(3-(4-methoxyphenyl)-8,8a-dihydro-5,8-epoxyoxepino[4,5-d]isoxazol-4(3aH,5H,7H)-ylidene)hydrazinecarboxamide
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/C15H16N4O5/c1-21-8-4-2-7(3-5-8)11-10-12(17-18-15(16)20)14-22-6-9(23-14)13(10)24-19-11/h2-5,9-10,13-14H,6H2,1H3,(H3,16,18,20)/b17-12-
InChIKey HAVOHKDFGJTVTH-ATVHPVEESA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5113
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: NMR/17311292; Labnumber: 137