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(1R,2R,3R) 1-(4-Methoxy-3-formyloxy-1,2-isopropylidenedioxybutyl)-1H-benzo[d][1,2,3]triazole

Compound with spectra: 1 MS (GC)

(1R,2R,3R) 1-(4-Methoxy-3-formyloxy-1,2-isopropylidenedioxybutyl)-1H-benzo[d][1,2,3]triazole
SpectraBase Compound ID BuzqlDwOI1J
InChI InChI=1S/C15H19N3O5/c1-15(2)22-13(12(8-20-3)21-9-19)14(23-15)18-11-7-5-4-6-10(11)16-17-18/h4-7,9,12-14H,8H2,1-3H3/t12-,13-,14?/m1/s1
InChIKey MOYYULQTDIIQTC-ZFXTZCCVSA-N
Mol Weight 321.33 g/mol
Molecular Formula C15H19N3O5
Exact Mass 321.132471 g/mol
Enantiomer InChIKey MOYYULQTDIIQTC-RFHHWMCGSA-N

View Spectrum of (1R,2R,3R) 1-(4-Methoxy-3-formyloxy-1,2-isopropylidenedioxybutyl)-1H-benzo[d][1,2,3]triazole

MS (GC) Spectrum
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Source of Spectrum AT-42-9170-5
(1R*,2S*,3R*)-3-(BENZOTRIAZOL-1-YL)-1,2-DIPHENYL-1-ETHOXY-3-METHOXYPROPANE
1-[(2R,3R)-3-[(R)-morpholin-4-yl-phenylmethyl]oxolan-2-yl]benzotriazole
1-BENZYL-4-[(BENZOTRIAZOL-1-YL)-TRIMETHYLSILYL]-METHYL-3,5-DIMETHYL-PYRAZOLE
METHYL-2,3:4,6-DI-O-ISOPROPYLIDENE-5-C-METHOXY-BETA-D-GALACTOPYRANOSIDE
2-(4-Butyl-1H-1,2,3-triazol-1-yl)-3-((3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)oxy)quinoxaline
METHYL-3,4-O-ISOPROPYLIDENE-5-C-METHOXY-2,6-DI-O-(1-METHOXY-1-METHYL-ETHYL)-BETA-D-GALACTOPYRANOSIDE
1-(2,3,5-Tri-O-acetyl-.beta.-D-ribofuranosyl)indole
Proxyphylline HFB
(6Z)-5-imino-3-(methylsulfanyl)-6-{[5-(3-nitrophenyl)-2-furyl]methylene}-5,6-dihydro-7H-[1,2,4]thiadiazolo[4,5-a]pyrimidin-7-one
1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 6-(4-bromophenyl)-3-methyl-4-(trifluoromethyl)-, ethyl ester
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