SpectraBase Spectrum ID |
99p31LUINbk |
Name |
N-Bzloxycarbonylgly-S-(4-<2-meocarbonylet>-3-meocarbonylme-1-cf3-sul fonylpyrrol-2-ylme)-L-cyst einyl-L-phe bzl ester |
Comments |
PHENYL CH PEAKS AT 127.1-130.3 PPM, 2XCONH AND 3XCO2 PEAKS AT 168.9-170.7 PPM |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C42H45F3N4O12S2 |
InChI |
InChI=1S/C42H45F3N4O12S2/c1-58-37(51)19-18-31-23-49(63(56,57)42(43,44)45)35(32(31)21-38(52)59-2)27-62-26-34(47-36(50)22-46-41(55)61-25-30-16-10-5-11-17-30)39(53)48-33(20-28-12-6-3-7-13-28)40(54)60-24-29-14-8-4-9-15-29/h3-17,23,33-34H,18-22,24-27H2,1-2H3,(H,46,55)(H,47,50)(H,48,53) |
InChIKey |
SQXVQJYZCSUITF-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 |