YBCSUXVRSJPSRQ-HEVIKAOCSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HdCwrTOWsbI |
|---|---|
| InChI | InChI=1S/C36H45N2O5P/c1-28(2)24-33(35(39)42-26-30-16-8-5-9-17-30)37-22-14-15-23-38(44(37,41)32-20-12-7-13-21-32)34(25-29(3)4)36(40)43-27-31-18-10-6-11-19-31/h5-21,28-29,33-34H,22-27H2,1-4H3/t33-,34-/m0/s1 |
| InChIKey | YBCSUXVRSJPSRQ-HEVIKAOCSA-N |
| Mol Weight | 616.7 g/mol |
| Molecular Formula | C36H45N2O5P |
| Exact Mass | 616.30661 g/mol |
| Enantiomer InChIKey | YBCSUXVRSJPSRQ-KKLWWLSJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
YISNYCWRVMCNMF-VSGBNLITSA-N
BOC-ASP-(OBZL)-SER-(OBZL)-ARG-(NO2)-SER-(OBZL)-GLY-SER-(OBZL)-PRO-OBZL
9-ETHYLCARBAZOLYL-3-DIMORPHOLINOTHIOPHOSPHONATE
Benzyl 7,8-diazaphenanthro[9,10-c]pyrrole-5-carboxylate
5-pyrimidinecarboxylic acid, 4-(5-bromo-2-methoxyphenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, 1-methylethyl ester
(4Z)-4-[(1-acetyl-3-phenyl-1H-pyrazol-4-yl)methylene]-2-(2,5-dichlorophenyl)-1,3-oxazol-5(4H)-one
BENZYL-5-ACETAMIDO-2,6-ANHYDRO-4,8,9-TRI-O-BENZYL-3,5-DIDEOXY-D-ERYTHRO-L-GLUCO-NONONAT,KONFORMER-1
2-Anilino-7-methyl-N-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide-
Diethyl 3-[(R)-methoxy(trifluoromethyl)phenylacetoxy]pyrrolidine-1,2-dicarboxylate
1-(R)-1-C-ALLYL-2,3,5,6-TETRA-O-BENZYL-1-BENZYLOXYCARBONYLAMINO-1-DEOXY-4-O-METHANESULFONYL-D-GLUCITOL
| Title | Journal or Book | Year |
|---|---|---|
| A Concise Route to Structurally Diverse DMP 323 Analogues via Highly Functionalized 1,4-Diamines | Organic Letters | 2002 |
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.