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N-(3-{[(1-methylethylidene)amino]oxy}-5-nitrophenyl)propanamide
SpectraBase Compound ID BbAzfybhuJP
InChI InChI=1S/C12H15N3O4/c1-4-12(16)13-9-5-10(15(17)18)7-11(6-9)19-14-8(2)3/h5-7H,4H2,1-3H3,(H,13,16)
InChIKey LVGDSGHAIWIGNO-UHFFFAOYSA-N
Mol Weight 265.27 g/mol
Molecular Formula C12H15N3O4
Exact Mass 265.106256 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 24diu6e1Zdn
Name N-(3-{[(1-methylethylidene)amino]oxy}-5-nitrophenyl)propanamide
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/C12H15N3O4/c1-4-12(16)13-9-5-10(15(17)18)7-11(6-9)19-14-8(2)3/h5-7H,4H2,1-3H3,(H,13,16)
InChIKey LVGDSGHAIWIGNO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11428
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/1009950; UBI_ID: UBI-011431
Temperature 318 °C