| SpectraBase Spectrum ID |
ko4V8JGuMi |
| Name |
N-Benzyloxycarbonylgly-S-(4-<2-meo-carbonyl-et>-3-meo-carbonyl-me-py rrol-2-ylmethyl)-L-cys teinyl-L-phe benzyl ester |
| Comments |
PHENYL CH PEAKS AT 126.9-129.6 PPM |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C41H46N4O10S |
| InChI |
InChI=1S/C41H46N4O10S/c1-52-37(47)19-18-31-22-42-34(32(31)21-38(48)53-2)26-56-27-35(44-36(46)23-43-41(51)55-25-30-16-10-5-11-17-30)39(49)45-33(20-28-12-6-3-7-13-28)40(50)54-24-29-14-8-4-9-15-29/h3-17,22,33,35,42H,18-21,23-27H2,1-2H3,(H,43,51)(H,44,46)(H,45,49) |
| InChIKey |
SLLLTJDWHAPAKK-UHFFFAOYSA-N |
| Instrument Name |
Bruker AM-400 |
| Literature Reference |
A.D. Miller, F.J. Leeper, A.R. Battersby, J. Chem. Soc. Perkin I 1943 (1989). |
| NMR Standard |
CDCl3 |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
