| SpectraBase Compound ID | EMpMbTFcCV0 |
|---|---|
| InChI | InChI=1S/C33H36N4O7/c1-33(2,3)44-20-28(30(38)34-21-14-16-22(17-15-21)37(41)42)35-31(39)29-13-8-18-36(29)32(40)43-19-27-25-11-6-4-9-23(25)24-10-5-7-12-26(24)27/h4-7,9-12,14-17,27-29H,8,13,18-20H2,1-3H3,(H,34,38)(H,35,39) |
| InChIKey | NMXHKAHDJQWATC-UHFFFAOYSA-N |
| Mol Weight | 600.7 g/mol |
| Molecular Formula | C33H36N4O7 |
| Exact Mass | 600.2584 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ERp6inYxqdE |
|---|---|
| Name | FMOC-PRO-SER(TBU)-PNAFMOC-PROLINE-SERINE(TBU-PARANITROANILINE |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C33H36N4O7/c1-33(2,3)44-20-28(30(38)34-21-14-16-22(17-15-21)37(41)42)35-31(39)29-13-8-18-36(29)32(40)43-19-27-25-11-6-4-9-23(25)24-10-5-7-12-26(24)27/h4-7,9-12,14-17,27-29H,8,13,18-20H2,1-3H3,(H,34,38)(H,35,39) |
| InChIKey | NMXHKAHDJQWATC-UHFFFAOYSA-N |
| Literature Reference | J.NIEL UNILEVER VLAARDINGEN |
| Solvent | Chloroform-d |