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11-Phenyl-N,1-di-4-tolyl-2,3,5,6,8,9-hexahydro-1H-imidazo[1,5-d][1,9,4,6]dioxadiazacycloundecene-13-amine

Compound with spectra: 1 NMR, and 1 MS (GC)

11-Phenyl-N,1-di-4-tolyl-2,3,5,6,8,9-hexahydro-1H-imidazo[1,5-d][1,9,4,6]dioxadiazacycloundecene-13-amine
SpectraBase Compound ID IqK0oM31feS
InChI InChI=1S/C29H32N4O2/c1-22-8-12-25(13-9-22)30-27-29-32(26-14-10-23(2)11-15-26)16-18-34-20-21-35-19-17-33(29)28(31-27)24-6-4-3-5-7-24/h3-15,30H,16-21H2,1-2H3
InChIKey OBFPUPPTRKZCCI-UHFFFAOYSA-N
Mol Weight 468.6 g/mol
Molecular Formula C29H32N4O2
Exact Mass 468.252526 g/mol

View Spectrum of 11-Phenyl-N,1-di-4-tolyl-2,3,5,6,8,9-hexahydro-1H-imidazo[1,5-d][1,9,4,6]dioxadiazacycloundecene-13-amine

13C NMR Spectrum
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View Spectrum of 11-Phenyl-N,1-di-4-tolyl-2,3,5,6,8,9-hexahydro-1H-imidazo[1,5-d][1,9,4,6]dioxadiazacycloundecene-13-amine

MS (GC) Spectrum
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum H1-51-778-8
  • N-(4-methylphenyl)-N-[1-(4-methylphenyl)-11-phenyl-2,3,5,6,8,9-hexahydro-1H-imidazo[1,5-d][1,9,4,6]dioxadiazacycloundecin-13-yl]amine
  • N,1-bis(4-methylphenyl)-11-phenyl-2,3,5,6,8,9-hexahydro-1H-imidazo[1,5-d][1,9,4,6]dioxadiazacycloundecin-13-amine
  • (3-Phenyl-12-p-tolyl-4,5,7,8,11,12-hexahydro-10H-6,9-dioxa-2,3a,12-triaza-cyclopentacycloundecen-1-yl)-p-tolyl-amine
14-Phenyl-N,1-di-4-tolyl-2,3,5,6,8,9,11,12-octahydro-1H-imidazo[1,5-d][1,9,12,4,6]trioxadiazacyclotetradecene-16-amine
3,7-Dibenzyl-3,7-dihydro-8-phenyl-2H-purin-2-one
Ethanone, 1-[4,5-dihydro-5-(4-dimethylaminophenyl)-4-(3,4-dimethylphenyl)-1-phenyl-1H-1,2,4-triazol-3-yl]-
2-(2-(4-methoxyphenyl)-6,7-dihydro-1H-indol-1-yl)isoindoline-1,3-dione
3-[2-[(Trimethylsilyl)methyl]-2-propenyl]amino]-2-[2'-(2-(benzyloxy)ethy)-4',5'-(methylenedioxy)phenyl]-2-cyclopenten-1-one
(-)-7-Hydroxy-3-(N-methyl-3'-propyl-pyrrolidin-3'-yl-6,6,9-trimethyl-6a,10a-trans-6a,7,10,10a-tetrahydro-6H-dibenzo[b,d]-pyran
19-HYDROXYPSAMMAPLYSIN_X;ISOMER_1
1,1-Diketo-4,6-dinitro-2-phenyl-1,2-benzothiazol-3-one
6-Amino-3-propyl-4-(3,4,5-trimethoxyphenyl)-1,4-dihydropyrano[2,3-C]pyrazole-5-carbonitrile
1'-C-[(1S,2R,3R,4R,5R)-3-ACETOXY-4,5-DIHYDROXY-2-NITROCYCLOHEXYL]-1',2',3',4',5'-PENTA-O-ACETYL-D-GALAKTO-PENTITOL
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