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1-[1-(2,4-dimethylphenyl)-1H-tetraazol-5-yl]-2,3,3-trimethyl-1,2,3,4-tetrahydroisoquinoline

Compound with spectra: 1 NMR

1-[1-(2,4-dimethylphenyl)-1H-tetraazol-5-yl]-2,3,3-trimethyl-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID 6iT5jcxfTad
InChI InChI=1S/C21H25N5/c1-14-10-11-18(15(2)12-14)26-20(22-23-24-26)19-17-9-7-6-8-16(17)13-21(3,4)25(19)5/h6-12,19H,13H2,1-5H3
InChIKey GAQDPSKIJILHQR-UHFFFAOYSA-N
Mol Weight 347.47 g/mol
Molecular Formula C21H25N5
Exact Mass 347.210996 g/mol

View Spectrum of 1-[1-(2,4-dimethylphenyl)-1H-tetraazol-5-yl]-2,3,3-trimethyl-1,2,3,4-tetrahydroisoquinoline

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
2,3,3-trimethyl-1-[1-(2-methylphenyl)-1H-tetraazol-5-yl]-1,2,3,4-tetrahydroisoquinoline
1-[1-(3-chloro-2-methylphenyl)-1H-tetraazol-5-yl]-2,3,3-trimethyl-1,2,3,4-tetrahydroisoquinoline
[(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-trimethylsilyloxy-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy-tris(trideuteriomethyl)silane
1a,12b-Dihydrobenzo[b]oxireno-[9,10]-phenanthro[2,3-d]thiophene
6,14-Dioxo-3a,6,7,8,8a,11a,14,15,16,16a-decahydrobenzo[1,2-h:4,5-h']bis(cyclopenta[1,2-c]quinoline)
9H-Purine, 2-bromo-6-fluoro-9-(2,3,5-tri-O-acetyl-.beta.-D-ribofuranosyl)-
[(2R,3R,4R,5R)-3,4-diacetoxy-5-(2,6-diaminopurin-9-yl)tetrahydrofuran-2-yl]methyl acetate
WTUZVCREYMNKLC-ICHZKQFFSA-N
(S)-2-Azido-N-(2-benzoyl-phenyl)-N-[(4-bromo-phenyl)-cyclohexylcarbamoyl-methyl]-3-phenyl-propionamide
#1B;[RH(CACSM)(CO)[P(PARA-CL-PH)3]];[METHYL-2-(CYCLOHEXYLAMINO)-1-CYCLOPENTENE-1-DITHIOCARBOXYLATO-KAPPA-N,KAPPA-S]-CARBONYL-TRIS-(PARA-CHLORO-PHENYL)-PHOSPHIN
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