1-O-SULFATO-HEMIBASTADIN-2
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4M927kZXogs |
|---|---|
| InChI | InChI=1S/C17H15Br3N2O7S.Na/c18-11-5-9(1-2-15(11)29-30(26,27)28)3-4-21-17(24)14(22-25)8-10-6-12(19)16(23)13(20)7-10;/h1-2,5-7,23,25H,3-4,8H2,(H,21,24)(H,26,27,28);/q;+1/p-1/b22-14-; |
| InChIKey | OWVSJPQYNIQFCS-YDHFHHHVSA-M |
| Mol Weight | 653.07 g/mol |
| Molecular Formula | C17H14Br3N2NaO7S |
| Exact Mass | 649.796955 g/mol |
| Parent InChIKey | QAQGWNPHOLATQJ-HMAPJEAMSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
PSAMMAPLIN-A-11'-SULFATE
APLYSAMINE-3
LIPOPURALIN-E
Ethanethioic acid, S-[2-[[3-[4-(acetyloxy)-3-bromophenyl]-2-[(acetyloxy)imino]-1-oxopropyl]amino]ethyl]ester
SUBEREDAMINE-B
(S)-3-(3-BROMO-4-METHOXYPHENYL)-2-((N-TERT.-BUTYLCARBONYL)-(METHYL)-AMINO)-PROPANOIC_ACID;ROTAMER_1
3-(methylthio)-6-(3,4,5-trimethoxybenzyl)-as-triazin-5(4H)-one
CHLORO[(4-HYDROXY-3-METHOXYPHENETHYL)AMINO]ZINC, p-TOLUENESULFONATE, HEMIHYDRATE
Dopamine 2PFP
1H-Pyrazole-3-carboxylic acid, 4-chloro-1-ethyl-, [2-(3,4-dimethoxyphenyl)ethyl]amide
| Title | Journal or Book | Year |
|---|---|---|
| 1-O-Sulfatobastadins-1 and -2 from Ianthella basta (Pallas).Antagonists of the yR1-FKBP12 Ca2+ Channel | Marine Drugs | 2004 |
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.