| SpectraBase Spectrum ID |
7PW8g6uztq4 |
| Name |
N-Benzyloxycarbonyl-S-2-trifluoromethyl-B-aspartyl-(.alpha.-methyl ester)-S-proline benzyl ester |
| Comments |
CONFORMER 1, AROMATIC SIGNALS AT 127.51 TO 136.35 PPM |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C26H27F3N2O7 |
| InChI |
InChI=1S/C26H27F3N2O7/c1-36-23(34)25(26(27,28)29,30-24(35)38-17-19-11-6-3-7-12-19)15-21(32)31-14-8-13-20(31)22(33)37-16-18-9-4-2-5-10-18/h2-7,9-12,20H,8,13-17H2,1H3,(H,30,35) |
| InChIKey |
IGNFHUZBFVANOS-UHFFFAOYSA-N |
| Instrument Name |
Bruker AM-360 |
| Literature Reference |
N. Sewald, J. Riede, P. Bissinger, J. Chem. Soc. Perkin I 267 (1992). |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
