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 |
SpectraBase Spectrum ID | Dfi5jInGVyn |
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Name | 6a-amino-5-methyl-1-phenyl-3a,4,5,6a-tetrahydro-1H-furo[2,3-d]triazole-3a-carboxylic acid, ethyl ester |
Comments | |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
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 |