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3-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]-7-(phenylacetyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-7-ium bromide

Compound with spectra: 1 NMR

3-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]-7-(phenylacetyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-7-ium bromide
SpectraBase Compound ID 5ad5DlvZEZQ
InChI InChI=1S/C22H18N3O3S.BrH/c26-19(12-15-6-2-1-3-7-15)24-11-10-23-16(14-29-22(23)24)13-25-20(27)17-8-4-5-9-18(17)21(25)28;/h1-9,14H,10-13H2;1H/q+1;/p-1
InChIKey RPZPNXPPZKXKHI-UHFFFAOYSA-M
Mol Weight 484.37 g/mol
Molecular Formula C22H18BrN3O3S
Exact Mass 483.025226 g/mol
Parent InChIKey KWFUTXTVJPLPAP-UHFFFAOYSA-M

View Spectrum of 3-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]-7-(phenylacetyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-7-ium bromide

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
TETRAETHYL 1-FLUORO-2-(2-PHTHALIMIDOACETYL)PROPANE-1,1,3,3-TETRACARBOXYLATE
N-[(2-PHENYLPYRAZOLO-[1,5-A]-PYRIMIDIN-7-YL)-METHYL]-PHTHALIMIDE
isoquinolinium, 1-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-6,7-diethoxy-3,4-dihydro-, chloride
1H-isoindole-1,3(2H)-dione, 2-[(6,7-diethoxy-3,4-dihydro-1-isoquinolinyl)methyl]-
(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-keto-5-phthalimido-valeric acid tert-butyl ester
1-(4'-Phthalimidobutyl)-3,4-dihydro-.beta.-carboline
Benzoic acid, 4-[5-[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-methyl-1-(methylamino)ethyl]-1H-1,2,3,4-tetrazol-1-yl]-, ethyl ester
(2S,3S,4S,5R,6R)-5-Hydroxy-6-[(methoxymethyl)oxy]-1-N-phthalyl-2,3,4-tris(benzyloxy)oct-7-enamine
2-[5-[[4-(benzyloxy)phenyl]-hydroxy-methyl]-6-(4-isopropyl-2-keto-oxazolidin-3-yl)-6-keto-hexyl]isoindoline-1,3-quinone
2-benzofurancarboxylic acid, 3-[[4-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-oxobutyl]amino]-, methyl ester
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