| SpectraBase Compound ID | LPnoXQKa0H |
|---|---|
| InChI | InChI=1S/C30H32N4O8/c35-26(36)25(32-28(37)40-19-22-11-4-1-5-12-22)17-10-18-31-27(33-29(38)41-20-23-13-6-2-7-14-23)34-30(39)42-21-24-15-8-3-9-16-24/h1-9,11-16,25H,10,17-21H2,(H,32,37)(H,35,36)(H2,31,33,34,38,39) |
| InChIKey | HZQIQHGUQPYWSW-UHFFFAOYSA-N |
| Mol Weight | 576.6 g/mol |
| Molecular Formula | C30H32N4O8 |
| Exact Mass | 576.222014 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 55uXdGLHm0x |
|---|---|
| Name | L-N2-carboxy-N5-(N,N'-dicarboxyamidino)ornithine, N2,N5,N5-tribenzyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H32N4O8 |
| InChI | InChI=1S/C30H32N4O8/c35-26(36)25(32-28(37)40-19-22-11-4-1-5-12-22)17-10-18-31-27(33-29(38)41-20-23-13-6-2-7-14-23)34-30(39)42-21-24-15-8-3-9-16-24/h1-9,11-16,25H,10,17-21H2,(H,32,37)(H,35,36)(H2,31,33,34,38,39) |
| InChIKey | HZQIQHGUQPYWSW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49768M |
| Solvent | CDCl3 |