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SpectraBase Compound ID	19WcfJEQYFa
InChI	InChI=1S/C14H22N2O5/c1-4-20-12(17)15-10-6-7-11(14(3,19)9-8-10)16(15)13(18)21-5-2/h8-11,19H,4-7H2,1-3H3/t10-,11+,14+/m0/s1
InChIKey	NWTQNFPESZJXND-MISXGVKJSA-N Google Search
Mol Weight	298.34 g/mol
Molecular Formula	C14H22N2O5
Exact Mass	298.152872 g/mol
Enantiomer InChIKey	NWTQNFPESZJXND-SUNKGSAMSA-N Google Search

View Spectrum of 6,7-Diazabicyclo[3.2.2]non-2-ene-6,7-dicarboxylic acid, 4-hydroxy-4-methyl-, diethyl ester

Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum	KC-1990-2341-26

(Z)-Diethyl 4-(2-oxohexylidene)-6,7-diazabicyclo[3.2.2]non-2-en-6,7-dicarboxylate

Diethyl 2-oxo-4-trimethylsilylmethyl-6,7-diazabicyclo[3.2.2]nonane-6,7-dicarboxylate

4-Oxa-8,9-diazatetracyclo[5.2.2.0(2,6).0(3,5)]undec-10-ene-8,9-dicarboxylic acid, bis(2,2,2-trichloroethyl) ester, (1.alpha.,2.beta.,3.alpha.,5.alpha.,6.beta.,7.alpha.)-

2,5-PEROXYEUDESMA-3,11(13)-DIEN-12-OIC-ACID

REL-(1-S,2-R,3-R,5-S,7-R)-METHYL_7-FERULOYLOXYMETHYL-2-HYDROXY-3-FERULOYLOXY-6,8-DIOXABICYCLO-[3.2.1]-OCTANE-5-CARBOXYLATE

THC-M (CO2H) 2ME

4-{[2-(3,4-dihydro-1(2H)-quinolinyl)-2-oxoethyl]sulfanyl}-2-methyl[1]benzofuro[3,2-d]pyrimidine

5-(TRIMETHYLSILYL)-TETRACYCLO-[3.2.0.0(2,7).0(4,6)]-HEPTAN-1-CARBOXYLIC-ACID

2'-Phenyl-4a',5',6',7',8',8a'-hexahydro-4'H-spiro[cyclohexane-1,9'-[1,2,4]triazolo[5,1-b]quinazoline]

11-Nor-9-carboxy-D9-tetrahydrocannabivarin 2ME II

Unknown Identification

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6,7-Diazabicyclo[3.2.2]non-2-ene-6,7-dicarboxylic acid, 4-hydroxy-4-methyl-, diethyl ester

Compound with spectra: 1 MS (GC)