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benzamide, N-[2-(acetyloxy)ethyl]-3-nitro-
SpectraBase Compound ID Ka3e9EHL4E
InChI InChI=1S/C11H12N2O5/c1-8(14)18-6-5-12-11(15)9-3-2-4-10(7-9)13(16)17/h2-4,7H,5-6H2,1H3,(H,12,15)
InChIKey LFXSFNGLGVIQCT-UHFFFAOYSA-N
Mol Weight 252.23 g/mol
Molecular Formula C11H12N2O5
Exact Mass 252.074621 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 21DR97nQnfJ
Name benzamide, N-[2-(acetyloxy)ethyl]-3-nitro-
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/C11H12N2O5/c1-8(14)18-6-5-12-11(15)9-3-2-4-10(7-9)13(16)17/h2-4,7H,5-6H2,1H3,(H,12,15)
InChIKey LFXSFNGLGVIQCT-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_702
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/8253162; Labnumber: CHEB-3ve3
Temperature 303 °C