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3-azabicyclo[3.3.1]non-6-ene-3-acetic acid, 6-chloro-1,5-dinitro-

Compound with spectra: 1 NMR

3-azabicyclo[3.3.1]non-6-ene-3-acetic acid, 6-chloro-1,5-dinitro-
SpectraBase Compound ID HpVNpsPu6BE
InChI InChI=1S/C10H12ClN3O6/c11-7-1-2-9(13(17)18)4-10(7,14(19)20)6-12(5-9)3-8(15)16/h1H,2-6H2,(H,15,16)
InChIKey NYIRDBZKDUVJMT-UHFFFAOYSA-N
Mol Weight 305.67 g/mol
Molecular Formula C10H12ClN3O6
Exact Mass 305.041463 g/mol

View Spectrum of 3-azabicyclo[3.3.1]non-6-ene-3-acetic acid, 6-chloro-1,5-dinitro-

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
3-Ethyl-1,5-dinitro-6-phenoxy-3-aza-bicyclo[3.3.1]non-6-ene
N-(1-ethyl-6-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-pyridinecarboxamide
N-Isopropyl-2-diphenylphosphinoyl-3-aminoindole
3-Azabicyclo[3.3.1]non-6-ene, 3-benzyl-6-(2-chloroethyl)-5,9-dinitro-
BROTHENOLIDE
#34A;REL-(2-S,3A-S,4-R,6-R)-4-BENZOYLOXY-6-[(1-S,2-R)-(2-PHENYLCYCLOHEXYL)-OXY]-2-[2-(PHENYLMETHOXY)-1-OXOETHYL]-HEXAHYDROISOXAZOLO-[2,3-B]-[1,2]-OXAZINE
#34B;REL-(2-R,3A-S,4-R,6-R)-4-BENZOYLOXY-6-[(1-S,2-R)-(2-PHENYLCYCLOHEXYL)-OXY]-2-[2-(PHENYLMETHOXY)-1-OXOETHYL]-HEXAHYDROISOXAZOLO-[2,3-B]-[1,2]-OXAZINE
3-O-BETA-D-GLUCOPYRANOSYL-VALIDOXYLAMINE-A
pyrazolo[1,5-a]pyrimidine-6-carboxylic acid, 5-[1-[(1,1-dimethylethoxy)carbonyl]-4-piperidinyl]-2-(4-methoxyphenyl)-, ethyl ester
1,9-Diketo-2,3,4,10-tetrahydroacridine-2-carboxylic acid ethyl ester
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