John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=13KDIwdykoS

(accessed ).
1,1'-(methylenedi-p-phenylene)bis[3,3-dicyclohexylurea]
SpectraBase Compound ID 13KDIwdykoS
InChI InChI=1S/C39H56N4O2/c44-38(42(34-19-5-1-6-20-34)35-21-7-2-8-22-35)40-32-17-13-15-30(28-32)27-31-16-14-18-33(29-31)41-39(45)43(36-23-9-3-10-24-36)37-25-11-4-12-26-37/h13-18,28-29,34-37H,1-12,19-27H2,(H,40,44)(H,41,45)
InChIKey RQNAQRYZDHWFHS-UHFFFAOYSA-N
Mol Weight 612.9 g/mol
Molecular Formula C39H56N4O2
Exact Mass 612.440327 g/mol
Copyright Copyright © 1980, 1981-2020 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
  • UREA, 1,1'-/METHYLENEDI-P-PHENYLENE/BIS/3,3-DICYCLOHEXYL-,
1,2-methylenedioxy-5-((3'-hydroxycarbonyl2-propenyl)-carbamoyloxy)-6-(3,4,5-trimethoxyphenyl)-bicyclo[4.2.0]octa-1,3,5-triene
N-[4-((2-chloro-4-sulfophenyl){3-methyl-4-[(3-sulfobenzyl)amino]phenyl}methylene)-2-methyl-2,5-cyclohexadien-1-ylidene](3-sulfophenyl)methanaminium trihydrogen [(trioxotungstato)(trioxomolybdato)phosphate]
(2S,5S*,7S*,9S,1-S,12R,13Z,15R)-2-[(2R,5R,6S)-5-Benzyloxy-5-ethyl-6-methyltetrahydropyran-2-yl]-9-[(R)-1-ethyl-2-oxobutyl]-15-(4-methoxybenzyloxy)-2,10,12-trimethyl-1,6,8-trioxadispiro[4.1.3.5]pentadec-13-ene
(-)-(4R,5S)-{(2R,3S)-(E)-6-(2-bromo-1-cyclohexanylidene)-5,5-(ethylenedioxy)-3-[(tert-butyldimethylsilyl)oxy]-2-methylhexanoyl}-4-methyl-5-phenyl-2-oxazolidinone
Hexamethyl 7,9,30-trichloro-3,6,37,38-trimethoxy-1,13-diazapentacyclo[11.11.11.1(5,9).1(17,21),1(28,32)]octatriaconta-3,5,7,9(38),10,15,17,19,21(37),22,26,28,30,32(36),33-pentadecaene-3,11,15,23,26,34-hexacarboxylate
10,11,27,28-Bis(dimethylmalonyl)-2,19-dioxo-10,11,27,28-tetraaza[3.2.3.2](1,3)(1,3)(1,3)(1,3)cyclophane 2,2:19,19-Bis(ethyleneacetal)
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan-1(13aH)-one, 5,7,10,12-tetrakis(acetyloxy)-2a,5,7,7a,10,11,11a,12-octahydro-11-hydroxy-4,7a,11,13a-tetramethyl-, (2aR*,3Z,5S*,7R*,7aR*,8Z,10S*,11R*,11aR*,12R*,12aS*,13aS*)-
Z-2,3-bis-(methoxycarbonyl)-5,6,7-trimethoxy-1-(3,4-methylenedioxyphenyl)-1,4-epoxy-1,2,3,4-tetrahydronaphtalene
(1S,2R,4S,1'S,2'S,1''S,2"R,4"S)-N-[trans-2'-[2"-Hydroxy-7",7"-dimethylbicyclo[2.2.1]hept-1"-ylmethylsulfonamino]-1',2'-diphenylethyl]-2-hydroxy-7,7-dimethylbicyclo[2.2.1]hept-1-ylmethanesulfonamide
13',16':18',21'-dietheno-1,1''-diethyl-3',14',20',31'-tetramethyldispiro[piperidine-4,17'-[5,12,22,29]tetraoxa[37,40,41]triazatetracyclo[31.13.1.0.(4,45).0(30,35)]heptatetraconta-1',3',13',15',18',20',30',34',35',45'-decaene-47',4''-piperidine]-38',42'-dione
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