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(S)-(+)-1-(2-HYDROXYPROPYL)-4-PROPYL-1H-1,2,4-TRIAZOL-4-IUM-BROMIDE
SpectraBase Compound ID FEkAMjAoQZh
InChI InChI=1S/C8H16N3O.BrH/c1-3-4-10-6-9-11(7-10)5-8(2)12;/h6-8,12H,3-5H2,1-2H3;1H/q+1;/p-1/t8-;/m0./s1
InChIKey ZIQXBFNNABKFGD-QRPNPIFTSA-M
Mol Weight 250.14 g/mol
Molecular Formula C8H16BrN3O
Exact Mass 249.047675 g/mol
Parent InChIKey CFHTVSCJWCGADK-QMMMGPOBSA-M
Enantiomer InChIKey ZIQXBFNNABKFGD-DDWIOCJRSA-M
Racemate InChIKey ZIQXBFNNABKFGD-UHFFFAOYSA-M
Unknown Identification

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