METHOXYMETHYL_N-TERT.-BUTOXYCARBONYL-L-VALYLGRISEOLUTEIC_ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | WoQHw5DyGH |
|---|---|
| InChI | InChI=1S/C27H35N3O8/c1-15(2)20(30-26(33)38-27(3,4)5)25(32)36-13-16-11-12-19(35-7)23-21(16)28-18-10-8-9-17(22(18)29-23)24(31)37-14-34-6/h8-12,15,20,28-29H,13-14H2,1-7H3,(H,30,33) |
| InChIKey | FINIENNTWJEWLI-UHFFFAOYSA-N |
| Mol Weight | 529.6 g/mol |
| Molecular Formula | C27H35N3O8 |
| Exact Mass | 529.242415 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
10-Ethyl-1-hydroxy-4-methoxy-9-acridanone
3-bromo-5-(5-bromo-2-furyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
DERRONE
(2S)-3',4'-METHYLENEDIOXY-6'',6''-DIMETHYL-CHROMENO-[2'',3'':7,8]-FLAVANONE
4-(o-Hydroxyphenyl)-2-methyl-6,8-dioxo-7-phenyl-3,7-diaza-dicyclo[3.3.0]octane
(E,Z)-2,5-Dimethoxy.alpha.-(phenylmethylene-3,6-di-(1-piperidinyl)-benzeneacetonitrile
2(1H)-Naphthalenone, 5-[[2,5-bis(acetyloxy)phenyl]methyl]octahydro-1,5,6,8a-tetramethyl-, [4aS-(4a.alpha.,5.alpha.,6.beta.,8a.beta.)]-
2,4-diamino-10-(4-methoxyphenyl)pyrimido[4,5-b]quinolin-5-one
2,3-Dihydro-3-diphenylphosphinyl-2-(4-methoxyphenyl)methyl-1H-isoindol-1-one
N-Mesyl-1,4,6-trimethoxy-2-(2-methoxycarbonylanilino)benzene
| Title | Journal or Book | Year |
|---|---|---|
| 10.7164/antibiotics.50.8>10.7164/antibiotics.50.8 | "" | "" |
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.