Ulicyclamide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | F0jem0jSrkV |
|---|---|
| InChI | InChI=1S/C33H39N7O5S2/c1-5-17(2)25-32-37-23(16-47-32)30-39-26(19(4)45-30)33(44)40-13-9-12-24(40)29(43)34-18(3)31-36-22(15-46-31)28(42)35-21(27(41)38-25)14-20-10-7-6-8-11-20/h6-8,10-11,15-19,21,24-26H,5,9,12-14H2,1-4H3,(H,34,43)(H,35,42)(H,38,41) |
| InChIKey | ABGWWXGWIGDCFQ-UHFFFAOYSA-N |
| Mol Weight | 677.8 g/mol |
| Molecular Formula | C33H39N7O5S2 |
| Exact Mass | 677.24541 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Dihydrophenanthrofuran-1,4-quinone
Didehydro-7-[(trimethylsilyl)oxy*]-9-ketoabietic acid - methyl ester
Methyl 7-oxo-15-[(trimethylsilyl)oxy]abieta-9(11),8(14),12-trien-18-oate
(1'-S,2'-R,3'-S,4'-R,5'-S)-4'-(6-AMINO-2-CHLOROPURIN-9-YL)-2',3'-(DIHYDROXY)-1'-(METHYLPHOSPHONIC_ACID)-BICYCLO-[3.1.0]-HEXANE
Naphtho[2,1-b]furan-6-carboxylic acid, 3a-(1,3-dioxolan-2-yl)dodecahydro-2-hydroxy-6,9a-dimethyl-, methyl ester, [2R-(2.alpha.,3a.beta.,5a.alpha.,6.alpha.,9a.beta.,9b.alpha.)]-
1,2,3,4,5,6,7,7-Octachloro-5,6-endo-epoxy-bicyclo(2.2.1)hept-2-ene
3-Oxatricyclo[3.2.1.0(2,4)]oct-6-ene, 1,2,4,5,6,7,8,8-octachloro-, (1.alpha.,2.beta.,4.beta.,5.alpha.)-
8-ethyl-9-(ethylsulfanyl)-5,8-dihydronaphtho[2',1':4,5]thieno[2,3-d]pyrimidin-7(6H)-one
Methyl 13-(1'-acetoxy-1'-methylethyl)-7-oxopodocarpe-8,11,13-trien-15-oate
di[1,2,4]triazolo[4,3-a:1,5-c]quinazoline, 10-methyl-3-[4-oxo-4-[4-(phenylmethyl)-1-piperazinyl]butyl]-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.