SpectraBase Spectrum ID |
7D9IMvAryhJ |
Name |
L-N,N'-BIS(PHENYLACETYL)CYSTINE |
Source of Sample |
T. Suyama, Ajinomoto Company, Ltd., Tokyo, Japan |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H24N2O6S2 |
InChI |
InChI=1S/C22H24N2O6S2/c25-19(11-15-7-3-1-4-8-15)23-17(21(27)28)13-31-32-14-18(22(29)30)24-20(26)12-16-9-5-2-6-10-16/h1-10,17-18H,11-14H2,(H,23,25)(H,24,26)(H,27,28)(H,29,30)/t17-,18-/m0/s1 |
InChIKey |
DWRCRIMPBCLETK-ROUUACIJSA-N |
Melting Point |
151C |
Molecular Weight |
476.562012 |
Synonyms |
CYSTINE, N,NPR-BIS/PHENYLACETYL/-, L-, |
Technique |
KBr WAFER |