PLTFAWMQWUCBPW-SKRAEFHRSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HD1duhMPmkm |
|---|---|
| InChI | InChI=1S/C50H59F3N10O7.HI/c1-47(2)34-15-6-8-18-37(34)62(5)39(47)20-14-21-40-48(3,4)35-16-7-9-19-38(35)63(40)28-13-11-22-41(64)54-27-12-10-17-36(46(69)57-30-43(66)55-29-42(65)56-31-44(67)59-70)58-45(68)32-23-25-33(26-24-32)49(60-61-49)50(51,52)53;/h6-9,14-16,18-21,23-26,36H,10-13,17,22,27-31H2,1-5H3,(H6-,54,55,56,57,58,59,60,61,64,65,66,67,68,69,70);1H/t36-;/m1./s1 |
| InChIKey | PLTFAWMQWUCBPW-SKRAEFHRSA-N |
| Mol Weight | 1097.0 g/mol |
| Molecular Formula | C50H60F3IN10O7 |
| Exact Mass | 1096.364324 g/mol |
| Parent InChIKey | HPOQXXUWYCTATD-PSXMRANNSA-N |
| Enantiomer InChIKey | PLTFAWMQWUCBPW-KGLWNCEWSA-N |
| Racemate InChIKey | PLTFAWMQWUCBPW-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
TWFNPAYHMGWXBG-TWBJMNBNSA-N
UFQAVTRJIOKAAO-AANOXMMASA-N
ZNLGQCVWEFKGGP-MBAWARMDSA-N
LVMWAKOMEHSQHW-HANFNJKSSA-N
CEIPABOFSAIPBJ-JASAUUPHSA-N
(2aR,5aR,8aR)-5a-(5,5-Dimethyl-[1,3]dioxan-2-yl)-8a-methoxy-5-methyl-2,2a,5,5a,8a,8b-hexahydro-naphtho[1,8-bc]furan-8-one
Pyrido[1,2-a]indole-7-carbonitrile, 6,10-dihydro-6-imino-8-(4-methoxyphenyl)-10,10-dimethyl-
Ulicyclamide
N-Benzyl-1,2,3,4-tetrahydro-6-hydroxy-6-(1-naphthyl)cyclobuta[b]pyridine-5-one
3.beta.-acetoxy-5.beta.-cholesta-8,14-diene
| Title | Journal or Book | Year |
|---|---|---|
| Developing Photoactive Affinity Probes for Proteomic Profiling: Hydroxamate-based Probes for Metalloproteases | Journal of the American Chemical Society | 2004 |
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.