| SpectraBase Compound ID | GuiLFI6g1SQ |
|---|---|
| InChI | InChI=1S/C49H58N6O10/c1-30(64-48(2,3)4)43(53-47(60)63-29-39-37-15-10-8-13-35(37)36-14-9-11-16-38(36)39)45(58)52-40(27-31-18-24-34(25-19-31)65-49(5,6)7)46(59)54-26-12-17-41(54)44(57)50-28-42(56)51-32-20-22-33(23-21-32)55(61)62/h8-11,13-16,18-25,30,39-41,43H,12,17,26-29H2,1-7H3,(H,50,57)(H,51,56)(H,52,58)(H,53,60) |
| InChIKey | DWQNYHWJHVRCRX-UHFFFAOYSA-N |
| Mol Weight | 891.0 g/mol |
| Molecular Formula | C49H58N6O10 |
| Exact Mass | 890.421442 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3rJD7hOV1zc |
|---|---|
| Name | FMOC-THR(TBU)-TYR(TBU)-PRO-GLY-PNAFMOC-THREONINE(TBU)-TYROSINE(TBU)-PROLINE-GLYCINE-PARANITROANILINE |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C49H58N6O10/c1-30(64-48(2,3)4)43(53-47(60)63-29-39-37-15-10-8-13-35(37)36-14-9-11-16-38(36)39)45(58)52-40(27-31-18-24-34(25-19-31)65-49(5,6)7)46(59)54-26-12-17-41(54)44(57)50-28-42(56)51-32-20-22-33(23-21-32)55(61)62/h8-11,13-16,18-25,30,39-41,43H,12,17,26-29H2,1-7H3,(H,50,57)(H,51,56)(H,52,58)(H,53,60) |
| InChIKey | DWQNYHWJHVRCRX-UHFFFAOYSA-N |
| Literature Reference | UNILEVER VLAARDINGEN J.NIEL |
| Solvent | Chloroform-d |