N(10)-(TRIFLUOROACETYL)-PYROFOLIC-ACID
Compound with spectra: 2 NMR
| SpectraBase Compound ID | JC3OgnuJoZK |
|---|---|
| InChI | InChI=1S/2C21H18F3N7O5/c2*22-21(23,24)19(36)31(9-11-8-26-15-14(27-11)16(32)29-20(25)28-15)12-5-3-10(4-6-12)17(33)30-7-1-2-13(30)18(34)35/h2*3-6,8,13H,1-2,7,9H2,(H,34,35)(H3,25,26,28,29,32)/t2*13-/m00/s1 |
| InChIKey | WBBJOTVFSPGIPU-CHNGVTQJSA-N |
| Mol Weight | 1010.83 g/mol |
| Molecular Formula | C42H36F6N14O10 |
| Exact Mass | 1010.264302 g/mol |
| Enantiomer InChIKey | WBBJOTVFSPGIPU-DKAPBGRZSA-N |
| Racemate InChIKey | WBBJOTVFSPGIPU-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
L-bis(trimethylsilyl)biopterin
2-BENZYL-3-(p-ETHOXYPHENYL)-4(3H)-PTERIDINONE
UIJXMPRSDJDQPN-UHFFFAOYSA-N
Benzamide, N-[1-[2-(3,4-dimethoxyphenyl)ethyl]-2,5-dioxo-4-(trifluoromethyl)-4-imidazolidinyl]-2-fluoro-
N-(3,4-dimethylphenyl)-N-[(2-hydroxy-8-methyl-3-quinolinyl)methyl]-2-pyridinecarboxamide
PHAKELLISTATIN-2;CYCLO-(TYR-PRO-PHE-PRO-ILE-ILE-PRO)
PHAKELLISTATIN-2;LESS-POLAR-CONFORMER
1-METHYL-2-AMINO-6-(N-ACETYLANILINO)-METHYL-7-METHYLPTERIDIN-4(1H)-IMINE
N-(2-chlorobenzyl)-5-(1-(4-nitrobenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)pentanamide
(4-nitrophenyl)(6a,7,8,9-tetrahydropyrido[3,2-e]pyrrolo[1,2-a]pyrazin-5(6H)-yl)methanone
| Title | Journal or Book | Year |
|---|---|---|
| Phosphinic Acid Pseudopeptides Analogous to Glutamyl-γ-glutamate: Synthesis and Coupling to Pteroyl Azides Leads to Potent Inhibitors of Folylpoly-γ-glutamate Synthetase | The Journal of Organic Chemistry | 2001 |
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.