SpectraBase Spectrum ID |
99po7DqmEwx |
Name |
N-Benzyloxycarbonyl-A-benzyl-ester-D-L-A-amino-adipoyl-O-benzyl-D-serinyl-D-valine benzyl ester |
Comments |
AROMATIC CH SIGNALS AT 128.76-128.12 PPM |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C43H49N3O9 |
InChI |
InChI=1S/C43H49N3O9/c1-31(2)39(42(50)54-28-34-20-11-5-12-21-34)46-40(48)37(30-52-26-32-16-7-3-8-17-32)44-38(47)25-15-24-36(41(49)53-27-33-18-9-4-10-19-33)45-43(51)55-29-35-22-13-6-14-23-35/h3-14,16-23,31,36-37,39H,15,24-30H2,1-2H3,(H,44,47)(H,45,51)(H,46,48) |
InChIKey |
DGCMMDVPPMACHR-UHFFFAOYSA-N |
Instrument Name |
Bruker AM-500 |
Literature Reference |
J.E. Baldwin, M. Bradley, R.M. Adlington, Tetrahedron 47, 457 (1991). |
NMR Standard |
CDCl3 |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 |