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3,5-dinitro-2-propoxybenzamide
SpectraBase Compound ID SZusRRu7mN
InChI InChI=1S/C10H11N3O6/c1-2-3-19-9-7(10(11)14)4-6(12(15)16)5-8(9)13(17)18/h4-5H,2-3H2,1H3,(H2,11,14)
InChIKey PZSYLJHKELGFFU-UHFFFAOYSA-N
Mol Weight 269.21 g/mol
Molecular Formula C10H11N3O6
Exact Mass 269.064785 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9wMQYmtHjqM
Name 3,5-dinitro-2-propoxybenzamide
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/C10H11N3O6/c1-2-3-19-9-7(10(11)14)4-6(12(15)16)5-8(9)13(17)18/h4-5H,2-3H2,1H3,(H2,11,14)
InChIKey PZSYLJHKELGFFU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_720
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: /VSVE0061518; UBI_ID: UBI-000721
Temperature 308 °C