| SpectraBase Compound ID | EVv4j1hklTU |
|---|---|
| InChI | InChI=1S/C50H66N6O12/c1-30(67-49(5,6)7)42(45(60)51-31-21-23-32(24-22-31)56(63)64)54-43(58)39(29-66-48(2,3)4)52-44(59)40-20-15-27-55(40)46(61)38(25-26-41(57)68-50(8,9)10)53-47(62)65-28-37-35-18-13-11-16-33(35)34-17-12-14-19-36(34)37/h11-14,16-19,21-24,30,37-40,42H,15,20,25-29H2,1-10H3,(H,51,60)(H,52,59)(H,53,62)(H,54,58) |
| InChIKey | RRGIMFKBSMXPIB-UHFFFAOYSA-N |
| Mol Weight | 943.1 g/mol |
| Molecular Formula | C50H66N6O12 |
| Exact Mass | 942.473872 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JejBmFFB9Vw |
|---|---|
| Name | FMOC-GLU(OTBU)-PRO-SER(TBU)-THR(TBU)-PNAFMOC-GLUTAMINE(OTBU)-PROLINE-SERINE(TBU)-THREONINE(TBU)-PARANITROANILINE |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C50H66N6O12/c1-30(67-49(5,6)7)42(45(60)51-31-21-23-32(24-22-31)56(63)64)54-43(58)39(29-66-48(2,3)4)52-44(59)40-20-15-27-55(40)46(61)38(25-26-41(57)68-50(8,9)10)53-47(62)65-28-37-35-18-13-11-16-33(35)34-17-12-14-19-36(34)37/h11-14,16-19,21-24,30,37-40,42H,15,20,25-29H2,1-10H3,(H,51,60)(H,52,59)(H,53,62)(H,54,58) |
| InChIKey | RRGIMFKBSMXPIB-UHFFFAOYSA-N |
| Literature Reference | UNILEVER VLAARDINGEN J.NIEL |
| Solvent | Chloroform-d |