SpectraBase Compound ID | BieZY8iW4YO |
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InChI | InChI=1S/C31H36N4O7S/c1-18-16-27(41-4)19(2)20(3)28(18)43(39,40)35-30(32)33-15-9-14-26(29(36)37)34-31(38)42-17-25-23-12-7-5-10-21(23)22-11-6-8-13-24(22)25/h5-8,10-13,16,25-26H,9,14-15,17H2,1-4H3,(H,34,38)(H,36,37)(H3,32,33,35)/t26-/m1/s1 |
InChIKey | LKGHIEITYHYVED-AREMUKBSSA-N |
Mol Weight | 608.7 g/mol |
Molecular Formula | C31H36N4O7S |
Exact Mass | 608.230471 g/mol |
SpectraBase Spectrum ID | EjxbZLYuwLR |
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Name | N-α-(9H-fluoren-9-ylmethoxycarbonylamino)-N-omega-(4-methoxy-2,3,6-trimethylphenylsulfonyl)-D-arginine |
Source of Sample | Alfa Aesar, Thermo Fisher Scientific |
Catalog Number | H66194 |
Lot Number | 81400736 |
CAS Registry Number | 120075-24-3 |
Copyright | Copyright © 2018-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C31H36N4O7S |
InChI | InChI=1S/C31H36N4O7S/c1-18-16-27(41-4)19(2)20(3)28(18)43(39,40)35-30(32)33-15-9-14-26(29(36)37)34-31(38)42-17-25-23-12-7-5-10-21(23)22-11-6-8-13-24(22)25/h5-8,10-13,16,25-26H,9,14-15,17H2,1-4H3,(H,34,38)(H,36,37)(H3,32,33,35)/t26-/m1/s1 |
InChIKey | LKGHIEITYHYVED-AREMUKBSSA-N |
Instrument Name | Bruker Tensor 27 FT-IR |
Molecular Weight | 608.710 g/mol |
Physical State | Solid |
Purity | 95% |
Sample Storage Requirements | 2-8°C |
Source of Spectrum | Bio-Rad Laboratories, Inc. |
Technique | ATR-Neat (DuraSamplIR II) |