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N-(tert-butyl)-2-oxo-2-[2-(phenoxyacetyl)hydrazino]acetamide
SpectraBase Compound ID Hef5TGaCtEM
InChI InChI=1S/C14H19N3O4/c1-14(2,3)15-12(19)13(20)17-16-11(18)9-21-10-7-5-4-6-8-10/h4-8H,9H2,1-3H3,(H,15,19)(H,16,18)(H,17,20)
InChIKey YKQPAHZGLPQENJ-UHFFFAOYSA-N
Mol Weight 293.32 g/mol
Molecular Formula C14H19N3O4
Exact Mass 293.137556 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JQF2ZWkN2T2
Name N-(tert-butyl)-2-oxo-2-[2-(phenoxyacetyl)hydrazino]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/C14H19N3O4/c1-14(2,3)15-12(19)13(20)17-16-11(18)9-21-10-7-5-4-6-8-10/h4-8H,9H2,1-3H3,(H,15,19)(H,16,18)(H,17,20)
InChIKey YKQPAHZGLPQENJ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2118
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: ZI/7040931; Labnumber: SVP-7100160; IOH_ID: IOH-002119
Temperature 303 °C