| SpectraBase Compound ID | DnDKCBugYMH |
|---|---|
| InChI | InChI=1S/C20H20N2O5/c1-26-17-9-5-8-15-18(17)14(11-21-15)10-16(19(23)24)22-20(25)27-12-13-6-3-2-4-7-13/h2-9,11,16,21H,10,12H2,1H3,(H,22,25)(H,23,24)/t16-/m0/s1 |
| InChIKey | BBKWLZRRBGVYEP-INIZCTEOSA-N |
| Mol Weight | 368.39 g/mol |
| Molecular Formula | C20H20N2O5 |
| Exact Mass | 368.137222 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AD0ZMM7XERN |
|---|---|
| Name | CBZ-N-L-(4-O-ME)-TRP-OH |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H20N2O5 |
| InChI | InChI=1S/C20H20N2O5/c1-26-17-9-5-8-15-18(17)14(11-21-15)10-16(19(23)24)22-20(25)27-12-13-6-3-2-4-7-13/h2-9,11,16,21H,10,12H2,1H3,(H,22,25)(H,23,24)/t16-/m0/s1 |
| InChIKey | BBKWLZRRBGVYEP-INIZCTEOSA-N |
| Literature Reference Author | S.V.LEY,A.PRIOUR,C.HEUSSER |
| Literature Reference Citation | ORG.LETTERS,4,711(2002) |
| Literature Reference DOI | 10.1021/ol017184m |
| Molecular Weight | 368.389 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWMZ25695 |