JBIR-34
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LJqqSvcblv6 |
|---|---|
| InChI | InChI=1S/C21H25ClN4O7/c1-9-12(22)5-14-15(16(9)28)11(6-26(14)4)18-25-21(3,8-33-18)20(32)23-10(2)17(29)24-13(7-27)19(30)31/h5-6,10,13,27-28H,7-8H2,1-4H3,(H,23,32)(H,24,29)(H,30,31)/t10-,13+,21-/m1/s1 |
| InChIKey | OTAMFIXIIUUMKV-JGMWFTNYSA-N |
| Mol Weight | 480.91 g/mol |
| Molecular Formula | C21H25ClN4O7 |
| Exact Mass | 480.141177 g/mol |
| Enantiomer InChIKey | OTAMFIXIIUUMKV-SXKUGOIWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
Murrastifoline-A
butyl 2-[(7-methyl-6H-indolo[2,3-b]quinoxalin-6-yl)methyl]phenyl ether
3,3-Dimethyl-10-nitroso-11-(p-nitrobenzoyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]-diazepin-1-one
(1S,4S,7S,8R,11R,12R,13S)-11-Isopropyl-12-methyl-10-oxa-2-azatetracyclo[5.4.1.1(8,11).0(4,12)]tridecan-9-one
(1S,2R)-Benzoic acid 1,2-diphenyl-2-((3bS,4aR)-3,4,4-trimethyl-3b,4,4a,5-tetrahydrocyclopropa[3,4]cyclopenta[1,2-c]pyrazol-2-yl-2-yl)ethyl ester
benzyl (1R*,2S*,4S*)-2-(N-benzyloxycarbonyl-L-alanyl)amino-1-trimethylsilyloxybicyclo[2.2.2]oct-5-ene-2-carboxylate exo diastereomer
4-thiazolidinone, 5-[[5-(2-chlorophenyl)-2-furanyl]methylene]-3-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-thioxo-, (5Z)-
11.beta.-methoxy-2,6,6,8.beta.-tetramethyl-5.alpha.-tricyclo(6,3,0,0(1,5))undec-2-en-4-one
Estra-1,3,5(10)-triene-17-carbonitrile, 3-methoxy-17-[(trifluoroacetyl)oxy]-, (17.beta.)-
ethyl (2E)-2-[4-(dimethylamino)benzylidene]-7-(4-hydroxy-3-methoxyphenyl)-5-methyl-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Tetrapeptides Possessing a Unique Skeleton, JBIR-34 and JBIR-35, Isolated from a Sponge-Derived Actinomycete, Streptomyces sp. Sp080513GE-23 | Journal of Natural Products | 2010 |
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.