(I,O)-(Bicyclo(7.2.2)trideca-10,12-diene)-(N-phenyl-1,2,4-triazoline-3,5-dione) adduct
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LmBGGwFAaEQ |
|---|---|
| InChI | InChI=1S/C21H25N3O2/c25-20-22(16-10-6-4-7-11-16)21(26)24-19-14-15-9-5-2-1-3-8-12-17(19)18(13-15)23(20)24/h4,6-7,10-11,13,17-19H,1-3,5,8-9,12,14H2/t17-,18-,19-/m1/s1 |
| InChIKey | XSNWJMCBXCNJMI-GUDVDZBRSA-N |
| Mol Weight | 351.45 g/mol |
| Molecular Formula | C21H25N3O2 |
| Exact Mass | 351.194677 g/mol |
| Enantiomer InChIKey | XSNWJMCBXCNJMI-FHWLQOOXSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5,8-Etheno-1H-cyclopropa[d][1,2,4]triazolo[1,2-a][1,2]diazepine-1,3(2H)-dione, 6,6-dichloro-5,5a,6,6a,7,8-hexahydro-2-phenyl-
4-Phenyl-2,4,6-triazatetracyclo[13,5.0(1,15).0(2,6).0(7,14)]icosa-9,11,13,15,17,19-hexaene-3,5-dione
Spiro(bicyclo(2.1.0)pentane-5,1'-cyclopenta-2',4'-diene) N-phenyl-triazolinedione bisadduct
4,6,8-Triaza-5,7-dioxo-6-phenyl-pentacyclo(7.7.1.0/3,10/.0/4,8/.0/11,16/)heptadeca-11,13,15-triene
#7;4,6-O-DI-TERT.-BUTYLSILYLIDENE-3-O-[9-FLUORENYLMETHYLOXYCARBONYL]-1-O-[-N-(PHENYL)-TRIFLUOROACETIMIOYL]-2-N-TRICHLOROACETAMIDO-ALPHA-D-GLUCOPYRANOSIDE
N-[1-isobutyl-2,4,6-trioxo-5-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl]propanamide
3,3-bis(methoxycarbonyl)-N-phenyl-6,7-diazatricyclo[3.2.2.0(2,4)]none-8-ene-6,7-dicarboximide
3-Benzyl-1,7-diphenyl-3-azabicyclo[3.1.1]heptane-2,4,6-trione
Benzamide, N-[2,3,4,5,6,7-hexahydro-1-methyl-2,4,6-trioxo-5-(trifluoromethyl)-1H-pyrrolo[2,3-d]pyrimidin-5-yl]-3-nitro-
5.alpha.,10.alpha.,15.beta.-Trihydroxy-5.beta.,10.beta.,15.alpha.-tris(4'-methoxyphenyl)-10,15-dihydro-5H-diindeno[1,2-a : 1',2'-c]fluorene
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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