| SpectraBase Compound ID | 9iauCwpF0pJ |
|---|---|
| InChI | InChI=1S/C23H31ClN4O5/c1-13(2)6-19(23(31)32-5)28-22(30)18(9-16-10-25-12-26-16)27-20(29)11-33-17-7-14(3)21(24)15(4)8-17/h7-8,10,12-13,18-19H,6,9,11H2,1-5H3,(H,25,26)(H,27,29)(H,28,30)/t18-,19-/m0/s1 |
| InChIKey | IWXRKRYAQPMCJE-OALUTQOASA-N |
| Mol Weight | 478.98 g/mol |
| Molecular Formula | C23H31ClN4O5 |
| Exact Mass | 478.198298 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 59u2mqrnp2Y |
|---|---|
| Name | 2-(4-CHLORO-3,5-DIMETHYLPHENOXY)-ACETYL-HISTIDINYL-LEUCINE-METHYLESTER |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H31ClN4O5 |
| InChI | InChI=1S/C23H31ClN4O5/c1-13(2)6-19(23(31)32-5)28-22(30)18(9-16-10-25-12-26-16)27-20(29)11-33-17-7-14(3)21(24)15(4)8-17/h7-8,10,12-13,18-19H,6,9,11H2,1-5H3,(H,25,26)(H,27,29)(H,28,30)/t18-,19-/m0/s1 |
| InChIKey | IWXRKRYAQPMCJE-OALUTQOASA-N |
| Literature Reference Author | R.DAHIYA,R.KAUR |
| Literature Reference Citation | AUST.J.B.APPL.SCI.,1,525(2007) |
| Molecular Weight | 478.976 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU79235 |