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(R*,R*)-(+/-)-5-Ethoxy-2,3,4,5,6,7-hexahydro-7-methyl-8-nitro-1H-imidazo[1,2-a]pyridine

Compound with spectra: 1 MS (GC)

(R*,R*)-(+/-)-5-Ethoxy-2,3,4,5,6,7-hexahydro-7-methyl-8-nitro-1H-imidazo[1,2-a]pyridine
SpectraBase Compound ID 8zMxqkPz7sl
InChI InChI=1S/C10H17N3O3/c1-3-16-8-6-7(2)9(13(14)15)10-11-4-5-12(8)10/h7-8,11H,3-6H2,1-2H3/t7-,8-/m1/s1
InChIKey XHXHLHMLQOLDQF-HTQZYQBOSA-N
Mol Weight 227.26 g/mol
Molecular Formula C10H17N3O3
Exact Mass 227.126991 g/mol
Enantiomer InChIKey XHXHLHMLQOLDQF-YUMQZZPRSA-N

View Spectrum of (R*,R*)-(+/-)-5-Ethoxy-2,3,4,5,6,7-hexahydro-7-methyl-8-nitro-1H-imidazo[1,2-a]pyridine

MS (GC) Spectrum
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Source of Spectrum APC-326-202-7bT
5-Ethoxy-7-methyl-8-nitro-2,3,4,5,6,7-hexahydro-1H-imidazo[1,2-a]pyridine
2-(1,2,3,5,6,7-Hexahydro-8-nitro-5-oxoimidazo[1,2-a]pyridin-6-yl)acetic Acid
3'-O-(OMEGA-AMINODECANOXYMETHYL)-THYMIDINE
3'-O-(OMEGA-AMINOHEXANOXYMETHYL)-THYMIDINE
5'-THYMIDYLIC ACID, DISODIUM SALT, DIHYDRATE
(+)-(2S,1'S)-2-[N-1,2-Bis(3,4-dimethoxyphenyl)ethyl-N-methyl]amino-2-isopropylethanol
ethyl {[3-cyano-4-(2-furyl)-6-oxo-1,4,5,6-tetrahydro-2-pyridinyl]sulfanyl}acetate
2'-Deoxy-3'-O-acetylribosethymine
2'-DEOXYNUCLEOSIDE-#3E
Carbonic acid benzyl ester (2R,3S,5R)-5-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-2-hydroxymethyl-tetrahydro-furan-3-yl ester
N-[(2-hydroxy-6-methyl-3-quinolinyl)methyl]-N-propyl-2-thiophenecarboxamide
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