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[2-(3-{[(1-methylethylidene)amino]oxy}-5-nitroanilino)-2-oxoethoxy]acetic acid
SpectraBase Compound ID B2Jmu3QzQRg
InChI InChI=1S/C13H15N3O7/c1-8(2)15-23-11-4-9(3-10(5-11)16(20)21)14-12(17)6-22-7-13(18)19/h3-5H,6-7H2,1-2H3,(H,14,17)(H,18,19)
InChIKey AINOJTOSGUDAIY-UHFFFAOYSA-N
Mol Weight 325.28 g/mol
Molecular Formula C13H15N3O7
Exact Mass 325.091 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3z6IX9UQn6V
Name [2-(3-{[(1-methylethylidene)amino]oxy}-5-nitroanilino)-2-oxoethoxy]acetic acid
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/C13H15N3O7/c1-8(2)15-23-11-4-9(3-10(5-11)16(20)21)14-12(17)6-22-7-13(18)19/h3-5H,6-7H2,1-2H3,(H,14,17)(H,18,19)
InChIKey AINOJTOSGUDAIY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14886
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/1020844; UBI_ID: UBI-014889
Temperature 315 °C