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Benzenamine, 2,4-dinitro-N-propyl-
SpectraBase Compound ID 3gus6cEduHo
InChI InChI=1S/C9H11N3O4/c1-2-5-10-8-4-3-7(11(13)14)6-9(8)12(15)16/h3-4,6,10H,2,5H2,1H3
InChIKey VTYSAZUSTIWCND-UHFFFAOYSA-N
Mol Weight 225.2 g/mol
Molecular Formula C9H11N3O4
Exact Mass 225.074956 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6PMAxm2bxNI
Name n-Propyl-2,4-dinitrobenzenamine
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H11N3O4
InChI InChI=1S/C9H11N3O4/c1-2-5-10-8-4-3-7(11(13)14)6-9(8)12(15)16/h3-4,6,10H,2,5H2,1H3
InChIKey VTYSAZUSTIWCND-UHFFFAOYSA-N
Ionization Type EI-B
Molecular Weight 225.204 g/mol
SMILES N(CCC)c1ccc(cc1[N+]([O-])=O)[N+]([O-])=O
SPLASH splash10-0002-3900000000-5e6b1c336feeba31a1f4
Source of Spectrum SRH-2022-3278-0
Wiley ID 1825562