| SpectraBase Compound ID | 6gXXaU8SRpv |
|---|---|
| InChI | InChI=1S/C29H35N9O6/c1-44-28(41)25(14-18-16-34-23-10-5-3-8-20(18)23)36-27(40)24(11-6-12-32-29(31)37-38(42)43)35-26(39)21(30)13-17-15-33-22-9-4-2-7-19(17)22/h2-5,7-10,15-16,21,24-25,33-34H,6,11-14,30H2,1H3,(H,35,39)(H,36,40)(H3,31,32,37)/t21-,24-,25-/m0/s1 |
| InChIKey | XEZJHJQYIQIZNO-TUSQITKMSA-N |
| Mol Weight | 605.7 g/mol |
| Molecular Formula | C29H35N9O6 |
| Exact Mass | 605.27103 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4ddPriGYLHG |
|---|---|
| Name | L-TRYPTOPHANYL-L-NITRO-(ARGINYL)-L-TRYPTOPHAN-METHYLESTER |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H35N9O6 |
| InChI | InChI=1S/C29H35N9O6/c1-44-28(41)25(14-18-16-34-23-10-5-3-8-20(18)23)36-27(40)24(11-6-12-32-29(31)37-38(42)43)35-26(39)21(30)13-17-15-33-22-9-4-2-7-19(17)22/h2-5,7-10,15-16,21,24-25,33-34H,6,11-14,30H2,1H3,(H,35,39)(H,36,40)(H3,31,32,37)/t21-,24-,25-/m0/s1 |
| InChIKey | XEZJHJQYIQIZNO-TUSQITKMSA-N |
| Literature Reference Author | R.DAHIYA,R.KAUR |
| Literature Reference Citation | AUST.J.B.APPL.SCI.,1,525(2007) |
| Molecular Weight | 605.654 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU79229 |