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benzenamine, N-[3-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]propyl]-2,4-dinitro-
SpectraBase Compound ID ImZ0urSXhQl
InChI InChI=1S/C12H13N5O6/c1-8-12(15-23-14-8)22-6-2-5-13-10-4-3-9(16(18)19)7-11(10)17(20)21/h3-4,7,13H,2,5-6H2,1H3
InChIKey CRXLMIBPEAWXCP-UHFFFAOYSA-N
Mol Weight 323.27 g/mol
Molecular Formula C12H13N5O6
Exact Mass 323.086583 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8EBN0h2frFG
Name benzenamine, N-[3-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]propyl]-2,4-dinitro-
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/C12H13N5O6/c1-8-12(15-23-14-8)22-6-2-5-13-10-4-3-9(16(18)19)7-11(10)17(20)21/h3-4,7,13H,2,5-6H2,1H3
InChIKey CRXLMIBPEAWXCP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_3332
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/5112227; Labnumber: LP-25/137; IOH_ID: IOH-010335