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 © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
L-bis(trimethylsilyl)biopterin
2-Methoxy-3-(3-trifluoromethylphenyl)pteridin-4(3H)-one
1,9-DIPHENYL-GUANINE
(11aS)-10-Ethyl-2,3-dihydro-1H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11-(10H,11aH)-dione
2-Benzyl-3-(p-ethoxyphenyl)-4(3H)-pteridinone
Dabigatranetexilat MS3_1
N-(2'-Acetoxy-1'-phenylethyl)-4-(1''-benzyl-3''-indolyl)glutaramide
UIJXMPRSDJDQPN-UHFFFAOYSA-N
Benzamide, N-[1-[2-(3,4-dimethoxyphenyl)ethyl]-2,5-dioxo-4-(trifluoromethyl)-4-imidazolidinyl]-2-fluoro-
PHAKELLISTATIN-2;LESS-POLAR-CONFORMER
| 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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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