RJVDLQVGWBLLTD-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6g6fNhPjfqq |
|---|---|
| InChI | InChI=1S/C35H44N4O12/c1-5-46-28(40)34(29(41)47-6-2,37-32(44)50-23-26-15-11-9-12-16-26)19-21-39(25-36)22-20-35(30(42)48-7-3,31(43)49-8-4)38-33(45)51-24-27-17-13-10-14-18-27/h9-18H,5-8,19-24H2,1-4H3,(H,37,44)(H,38,45) |
| InChIKey | RJVDLQVGWBLLTD-UHFFFAOYSA-N |
| Mol Weight | 712.8 g/mol |
| Molecular Formula | C35H44N4O12 |
| Exact Mass | 712.295573 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(Ethoxycarbonyl)-2-(ethoxycarbonylamino)cyclohexanone
Ethyl 2-(N-tert-butoxycarbonylamino)-2-carbethoxy-3-methylene-4-cyanobutanoate
2-(N-Benzyloxycarbonylamino)-2-(.alpha.-trifluoromethyl)hexanediacid 1-ethyl ester 6-amide
METHYL-2-(N-BENZYLOXYCARBONYLAMINO)-5,6-EPOXY-2-TRIFLUOROMETHYLHEXANOATE
ACETAMIDO(m-BROMOBENZYL)MALONIC ACID, DIETHYL ESTER
Diethyl .alpha.-acetamodo-.alpha.-(3-fluorobenzyl)malonate
Diethyl .alpha.-acetamodo-.alpha.-(3-chlorobenzyl)malonate
Diethyl .alpha.-acetamodo-.alpha.-(2,6-difluorobenzyl)malonate
Methyl (1S,2R)-(-)-1-N-benzyloxycarbonylamino-2-carboxycyclopropanecarboxyloate
METHYL-2-(N-BENZYLOXYCARBONYLAMINO)-6,7-EPOXY-2-TRIFLUOROMETHYL-HEPTANOATE
| Title | Journal or Book | Year |
|---|---|---|
| Surprises in the Design of Anion Receptors: Calorimetry Prevents False Reasoning | Organic Letters | 2005 |
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.