For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N,N'-Dicarbobenzoxy-L-cystine

View entire compound with spectra: 2 NMR, 3 FTIR, and 1 Raman

N,N'-Dicarbobenzoxy-L-cystine
SpectraBase Compound ID 1WXmWexZyBo
InChI InChI=1S/C22H24N2O8S2/c25-19(26)17(23-21(29)31-11-15-7-3-1-4-8-15)13-33-34-14-18(20(27)28)24-22(30)32-12-16-9-5-2-6-10-16/h1-10,17-18H,11-14H2,(H,23,29)(H,24,30)(H,25,26)(H,27,28)/t17-,18-/m0/s1
InChIKey PTRQEEVKHMDMCF-ROUUACIJSA-N
Mol Weight 508.56 g/mol
Molecular Formula C22H24N2O8S2
Exact Mass 508.097408 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID EbG2tmfefwT
Name N,N'-Dicarbobenzoxy-L-cystine
Source of Sample TCI Chemicals India Pvt. Ltd.
Catalog Number D1197
Lot Number TDQPF-MS
CAS Registry Number 6968-11-2
Copyright Copyright © 2015-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H24N2O8S2
InChI InChI=1S/C22H24N2O8S2/c25-19(26)17(23-21(29)31-11-15-7-3-1-4-8-15)13-33-34-14-18(20(27)28)24-22(30)32-12-16-9-5-2-6-10-16/h1-10,17-18H,11-14H2,(H,23,29)(H,24,30)(H,25,26)(H,27,28)/t17-,18-/m0/s1
InChIKey PTRQEEVKHMDMCF-ROUUACIJSA-N
Instrument Name Bruker Tensor 27 FT-IR
Melting Point 118.0 - 122.0 °C
Physical State Solid
Purity >98%
Sample Type Organic
Source of Spectrum Bio-Rad Laboratories, Inc.
Synonyms N,N'-Di-Cbz-L-cystine; (Z-Cys-OH)2
Technique ATR-Neat (DuraSamplIR II)