SpectraBase Compound ID | dfucpB6yKa |
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InChI | InChI=1S/C37H33NO4S/c39-35(40)34(38-36(41)42-24-33-31-22-12-10-20-29(31)30-21-11-13-23-32(30)33)25-43-37(26-14-4-1-5-15-26,27-16-6-2-7-17-27)28-18-8-3-9-19-28/h1-23,29,31,33-34H,24-25H2,(H,38,41)(H,39,40)/t29?,31?,33?,34-/m1/s1 |
InChIKey | FFBZAUHYXKMAMF-KSYPGINZSA-N |
Mol Weight | 587.7 g/mol |
Molecular Formula | C37H33NO4S |
Exact Mass | 587.21303 g/mol |
SpectraBase Spectrum ID | GDIbN7xm5xo |
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Name | N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-S-(triphenylmethyl)-D-cysteine |
Source of Sample | TCI Chemicals India Pvt. Ltd. |
Catalog Number | F0752 |
Lot Number | T58JH-QI |
CAS Registry Number | 167015-11-4 |
Copyright | Copyright © 2015-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C37H33NO4S |
InChI | InChI=1S/C37H33NO4S/c39-35(40)34(38-36(41)42-24-33-31-22-12-10-20-29(31)30-21-11-13-23-32(30)33)25-43-37(26-14-4-1-5-15-26,27-16-6-2-7-17-27)28-18-8-3-9-19-28/h1-23,29,31,33-34H,24-25H2,(H,38,41)(H,39,40)/t29?,31?,33?,34-/m1/s1 |
InChIKey | FFBZAUHYXKMAMF-KSYPGINZSA-N |
Instrument Name | Bruker Tensor 27 FT-IR |
Physical State | Solid |
Purity | >98% |
Sample Type | Organic |
Source of Spectrum | Bio-Rad Laboratories, Inc. |
Synonyms | Na-FMOC-S-trityl-D-cysteine |
Technique | KBr1 |