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6a-amino-5-methyl-1-phenyl-3a,4,5,6a-tetrahydro-1H-furo[2,3-d]triazole-3a-carboxylic acid, ethyl ester
SpectraBase Compound ID 47njoMTqdoB
InChI InChI=1S/C14H18N4O3/c1-3-20-12(19)13-9-10(2)21-14(13,15)18(17-16-13)11-7-5-4-6-8-11/h4-8,10H,3,9,15H2,1-2H3/t10?,13-,14+/m0/s1 InChI=1S/C14H18N4O3/c1-3-20-12(19)13-9-10(2)21-14(13,15)18(17-16-13)11-7-5-4-6-8-11/h4-8,10H,3,9,15H2,1-2H3/t10?,13-,14+/m1/s1
InChIKey LRWSRLYWOOCPAT-INPHSSGZSA-N
Mol Weight 290.32 g/mol
Molecular Formula C14H18N4O3
Exact Mass 290.13789 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Dfi5jInGVyn
Name 6a-amino-5-methyl-1-phenyl-3a,4,5,6a-tetrahydro-1H-furo[2,3-d]triazole-3a-carboxylic acid, ethyl ester
Comments
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Formula C14H18N4O3
InChI InChI=1S/C14H18N4O3/c1-3-20-12(19)13-9-10(2)21-14(13,15)18(17-16-13)11-7-5-4-6-8-11/h4-8,10H,3,9,15H2,1-2H3/t10?,13-,14+/m0/s1 InChI=1S/C14H18N4O3/c1-3-20-12(19)13-9-10(2)21-14(13,15)18(17-16-13)11-7-5-4-6-8-11/h4-8,10H,3,9,15H2,1-2H3/t10?,13-,14+/m1/s1
InChIKey LRWSRLYWOOCPAT-INPHSSGZSA-N
Instrument Name Varian A-60
Sadtler NMR Number 8566M
Solvent CDCl3