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2-(6-Methyl-1,5-dinitro-3-azabicyclo[3.3.1]non-6-en-3-yl)ethanol

Compound with spectra: 1 NMR, and 1 MS (GC)

2-(6-Methyl-1,5-dinitro-3-azabicyclo[3.3.1]non-6-en-3-yl)ethanol
SpectraBase Compound ID I38g77YaLxe
InChI InChI=1S/C11H17N3O5/c1-9-2-3-10(13(16)17)6-11(9,14(18)19)8-12(7-10)4-5-15/h2,15H,3-8H2,1H3
InChIKey HNFRZXJHVRBEBP-UHFFFAOYSA-N
Mol Weight 271.27 g/mol
Molecular Formula C11H17N3O5
Exact Mass 271.116821 g/mol

View Spectrum of 2-(6-Methyl-1,5-dinitro-3-azabicyclo[3.3.1]non-6-en-3-yl)ethanol

1H NMR Spectrum
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent CDCl3

View Spectrum of 2-(6-Methyl-1,5-dinitro-3-azabicyclo[3.3.1]non-6-en-3-yl)ethanol

MS (GC) Spectrum
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum AD-0-2532-0
  • Ethanol, 2-(6-methyl-1,5-dinitro-3-azabicyclo[3.3.1]non-6-ene-3-yl)-
(4S)-3-(Bicyclo(4.4.0)dec-2-ene-5-carbonyl)-4-benzyl-2-oxazolidinone
(E,Z)-3,4-Bis{.alpha.-(methylseleno)benzylidene}-1,2-diphenylcyclobutene
4-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)-N-(2-hydroxyphenyl)benzamide
(4R)-3-[(2S,3R)-3-(ALLYLOXY)-2-BENZYL-5-PHENYLPENTANOYL]-4-BENZYL-1,3-OXAZOLIDIN-2-ONE
Dibutyl 5-oxo-5,6,8,9-tetrahydro-7H-[1,3]dioxolo[4,5-H][3]benzazepin-7-ylphosphonate
ANTI-ENDO-CIS-N-(ORTHO-TOLYL)-BICYCLO-[2.2.1]-HEPTENE-2,3-DICARBOXIMIDE
5',5',7'-Trimethyl-3'-(phenylmethyl)spiro[cyclopropane-1,9'-[8]oxa[3,7]diazabicyclo[4.2.1]nonane]
N-(4-methoxyphenyl)-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indole-2-carbothioamide
Bicyclo[5.1.0]octane-8,8-dicarbonitrile, 1-(1-cyclopenten-3-on-1-yl)-
Amorphane
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