| SpectraBase Compound ID | 47DQFeNJOmO |
|---|---|
| InChI | InChI=1S/C34H43N9O8/c1-34(2,3)51-33(47)41-27(16-20-18-37-24-12-7-5-10-22(20)24)30(45)39-26(14-9-15-36-32(35)42-43(48)49)29(44)40-28(31(46)50-4)17-21-19-38-25-13-8-6-11-23(21)25/h5-8,10-13,18-19,26-28,37-38H,9,14-17H2,1-4H3,(H,39,45)(H,40,44)(H,41,47)(H3,35,36,42)/t26-,27-,28-/m0/s1 |
| InChIKey | AOGUWAOBQVZYEP-KCHLEUMXSA-N |
| Mol Weight | 705.8 g/mol |
| Molecular Formula | C34H43N9O8 |
| Exact Mass | 705.323459 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HLi2FhKibUr |
|---|---|
| Name | TERT.-BUTYLOXYCARBONYL-L-TRYPTOPHANYL-L-NITRO-(ARGINYL)-L-TRYPTOPHAN-METHYLESTER |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H43N9O8 |
| InChI | InChI=1S/C34H43N9O8/c1-34(2,3)51-33(47)41-27(16-20-18-37-24-12-7-5-10-22(20)24)30(45)39-26(14-9-15-36-32(35)42-43(48)49)29(44)40-28(31(46)50-4)17-21-19-38-25-13-8-6-11-23(21)25/h5-8,10-13,18-19,26-28,37-38H,9,14-17H2,1-4H3,(H,39,45)(H,40,44)(H,41,47)(H3,35,36,42)/t26-,27-,28-/m0/s1 |
| InChIKey | AOGUWAOBQVZYEP-KCHLEUMXSA-N |
| Literature Reference Author | R.DAHIYA,R.KAUR |
| Literature Reference Citation | AUST.J.B.APPL.SCI.,1,525(2007) |
| Molecular Weight | 705.771 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU79228 |