XCQZMQXHEUAOHE-PSSCCEDDSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AQ91Vv9Omye |
|---|---|
| InChI | InChI=1S/C80H103NO9/c1-73(2,3)59-26-47-20-49-28-60(74(4,5)6)30-51(68(49)86)22-53-32-62(76(10,11)12)34-55(70(53)88)24-57-36-64(78(16,17)18)37-58(72(57)90-43-65(82)81-80-40-45-19-46(41-80)39-79(38-45,44-80)42-66(83)84)25-56-35-63(77(13,14)15)33-54(71(56)89)23-52-31-61(75(7,8)9)29-50(69(52)87)21-48(27-59)67(47)85/h26-37,45-46,85-89H,19-25,38-44H2,1-18H3,(H,81,82)(H,83,84)/t45-,46+,79-,80- |
| InChIKey | XCQZMQXHEUAOHE-PSSCCEDDSA-N |
| Mol Weight | 1222.7 g/mol |
| Molecular Formula | C80H103NO9 |
| Exact Mass | 1221.763284 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-[3-(5-bromanyl-3-nitro-1,2,4-triazol-1-yl)-1-adamantyl]ethanamide
QEUBCWVRPORGEM-CWDYJEFRSA-N
QEUBCWVRPORGEM-PJXGSSCLSA-N
2,6-BIS(3,5-DIMETHYL-2-HYDROXYBENZYL)-4-CHLORO-3,5-DIMETHYLPHENOL, TRIACETATE
Hexanamide, N-[3-(acetylamino)-2-hydroxyphenyl]-2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-
2,7-Bis(N,N-diisopropylethoxy)-3,6-di-t-butyl-9-isopropyl-9H-xanthene
1-HYDROXY-2-(3-METHYLBUT-2-ENYL)-9H-XANTHEN-9-ONE
2-(5,7-Di-tert-butyl-benzo[1,3]oxathiol-2-ylidene)-3,3,3-trifluoro-propionic acid methyl ester
Pentanamide, 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[4-[[[(4-cyanophenyl)amino]carbonyl]amino]-3-hydroxyphenyl]-
Hexanamide, 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[3-hydroxy-4-[[[(4-methylphenyl)amino]carbonyl]amino]phenyl]-
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.