Tetrakis(6-aza-8-<indol-3-yl>-7-methoxycarbonyl-2-oxa-5-oxo-octyl)-methane
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HsUihmoEE50 |
|---|---|
| InChI | InChI=1S/C65H76N8O16/c1-82-61(78)53(29-41-33-66-49-17-9-5-13-45(41)49)70-57(74)21-25-86-37-65(38-87-26-22-58(75)71-54(62(79)83-2)30-42-34-67-50-18-10-6-14-46(42)50,39-88-27-23-59(76)72-55(63(80)84-3)31-43-35-68-51-19-11-7-15-47(43)51)40-89-28-24-60(77)73-56(64(81)85-4)32-44-36-69-52-20-12-8-16-48(44)52/h5-20,33-36,53-56,66-69H,21-32,37-40H2,1-4H3,(H,70,74)(H,71,75)(H,72,76)(H,73,77) |
| InChIKey | BLBYRIKDUPUXFG-UHFFFAOYSA-N |
| Mol Weight | 1225.4 g/mol |
| Molecular Formula | C65H76N8O16 |
| Exact Mass | 1224.537928 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-([1-(1H-Indol-3-ylmethyl)-2-methoxy-2-oxoethyl]amino)-4-oxobutanoic acid
KQTYXKRCHXEGPS-NOZJJQNGSA-N
N-Oleoyl-DL-tryptophan ethyl ester
N-(ALPHA)-2,2,2-TRICHLOROETHOXYCARBONYL-D-TRYPTOPHAN-METHYLESTER
Methyl 2-[(tert-butoxycarbonyl)amino]-3-(1H-indol-3-yl)propanoate
Ethyl (2S)-3-(1H-indol-3-yl)-2-[(2,2,2-trifluoroacetyl)amino]propanoate
(S)-Methyl 2-(2-benzylhydrazinecarboxamido)-3-(1H-indol-3-yl)propanoate
2-([4-[(BENZYLOXY)-AMINO]-4-OXOBUTANOYL]-AMINO)-3-(1H-INDOL-3-YL)-PROPIONIC-ACID
ACHILLAMIDE;N-[3-HYDROXY-3-METHYL-GLUTAROYL]-TRYPTOPHAN
3-(1H-Indol-3-yl)-2-[(furan-2-ylmethyl)amino]propanoic acid methyl ester
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.