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(3aS,4S,6aS)-4-esyl-6-keto-1,3a,4,6a-tetrahydrofuro[3,4-c]pyrazole-3-carboxylic acid ethyl ester
SpectraBase Compound ID 9WKb5uS926p
InChI InChI=1S/C10H14N2O6S/c1-3-17-8(13)6-5-7(12-11-6)9(14)18-10(5)19(15,16)4-2/h5,7,10,12H,3-4H2,1-2H3/t5-,7+,10+/m1/s1
InChIKey OPAKHWRNIFMSHA-GRQVRMODSA-N
Mol Weight 290.29 g/mol
Molecular Formula C10H14N2O6S
Exact Mass 290.057257 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8wXs4Yi6sxa
Name (3aS,4S,6aS)-4-esyl-6-keto-1,3a,4,6a-tetrahydrofuro[3,4-c]pyrazole-3-carboxylic acid ethyl ester
Alternate Name(s) (3aS,4S,6aS)-4-ethylsulfonyl-6-oxo-1,3a,4,6a-tetrahydrofuro[3,4-c]pyrazole-3-carboxylic acid ethyl ester ethyl (3aS,4S,6aS)-4-ethylsulfonyl-6-oxidanylidene-1,3a,4,6a-tetrahydrofuro[3,4-c]pyrazole-3-carboxylate ethyl (3aS,4S,6aS)-4-ethylsulfonyl-6-oxo-1,3a,4,6a-tetrahydrofuro[3,4-c]pyrazole-3-carboxylate
Comments Less than 3 mono-isotopic peaks
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Formula C10H14N2O6S
InChI InChI=1S/C10H14N2O6S/c1-3-17-8(13)6-5-7(12-11-6)9(14)18-10(5)19(15,16)4-2/h5,7,10,12H,3-4H2,1-2H3/t5-,7+,10+/m1/s1
InChIKey OPAKHWRNIFMSHA-GRQVRMODSA-N
Molecular Weight 290.290 g/mol
SMILES N1N=C([C@@]2([C@]1(C(O[C@]2(S(=O)(=O)CC)[H])=O)[H])[H])C(=O)OCC
SPLASH splash10-0002-9000000000-ce664a77ebcb494abd68
Source of Spectrum F-55-235-17
Wiley ID 836471