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[7-(methoxycarbonyl)-1,5-dinitro-3-azabicyclo[3.3.1]non-6-en-3-yl]acetic acid

Compound with spectra: 1 NMR

[7-(methoxycarbonyl)-1,5-dinitro-3-azabicyclo[3.3.1]non-6-en-3-yl]acetic acid
SpectraBase Compound ID HC6YtjVOCqs
InChI InChI=1S/C12H15N3O8/c1-23-10(18)8-2-11(14(19)20)5-12(3-8,15(21)22)7-13(6-11)4-9(16)17/h2H,3-7H2,1H3,(H,16,17)
InChIKey QZOXTAZLLLZYAE-UHFFFAOYSA-N
Mol Weight 329.27 g/mol
Molecular Formula C12H15N3O8
Exact Mass 329.085914 g/mol

View Spectrum of [7-(methoxycarbonyl)-1,5-dinitro-3-azabicyclo[3.3.1]non-6-en-3-yl]acetic acid

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
[7-(aminocarbonyl)-1,5-dinitro-3-azabicyclo[3.3.1]non-6-en-3-yl]acetic acid
3-Azabicyclo[3.3.1]non-6-ene, 3-benzyl-6-(2-chloroethyl)-5,9-dinitro-
(6-Methoxy-1,5-dinitro-3-azabicyclo[3.3.1]non-6-en-3-yl)acetic acid
1,N-Bis(phenylsulfonyl)-3-(prop-2-en-1-yl)-3-[N-(2-methylprop-2-en-1-yl)aminomethyl]-2,3-dihydro-1H-indole
METHYL-6-(PARA-METHYLPHENYLSULFONYLOXY)-2,6-DIDEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSYL-FORMATE
3-(4-Benzyloxyphenyl)-2-phenyl-3,4-dihydro-9H-xanthen-9-one
1,2-bis(p-Methoxyphenyl)-3-(p-chlorophenyl)-3-(2'-chlorophenyl)-cyclopent-5(1)-ene
WZBMVJGVOXWJRP-UHFFFAOYSA-N
(2E)-Methyl 3-(1-(2-oxoindolin-1-yl)isoquinolin-2(1H)-yl)acrylate
4H-1,2-benzothiazin-4-one, 2,3-dihydro-3-[(2-hydroxyphenyl)methylene]-2-(4-pyridinylmethyl)-, 1,1-dioxide, (3Z)-
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