| SpectraBase Compound ID | Ickc5Y5RRZ5 |
|---|---|
| InChI | InChI=1S/C18H34N6O6/c1-5-21-14(27)12(8-9-13(25)26)23-15(28)11(7-6-10-22-16(19)20)24-17(29)30-18(2,3)4/h11-12H,5-10H2,1-4H3,(H,21,27)(H,23,28)(H,24,29)(H,25,26)(H4,19,20,22)/p-1 |
| InChIKey | UJHCDTVRHLDQKM-UHFFFAOYSA-M |
| Mol Weight | 429.5 g/mol |
| Molecular Formula | C18H33N6O6 |
| Exact Mass | 429.246158 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H6rXIAvHJen |
|---|---|
| Name | N-T-Butoxycarbonyl-arginyl-glutamic-N-ethylamide |
| Comments | reassigned |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C18H33N6O6 |
| InChI | InChI=1S/C18H34N6O6/c1-5-21-14(27)12(8-9-13(25)26)23-15(28)11(7-6-10-22-16(19)20)24-17(29)30-18(2,3)4/h11-12H,5-10H2,1-4H3,(H,21,27)(H,23,28)(H,24,29)(H,25,26)(H4,19,20,22)/p-1 |
| InChIKey | UJHCDTVRHLDQKM-UHFFFAOYSA-M |
| Instrument Name | Bruker WH-90 |
| Literature Reference | G. Lancelot, R. Mayer, C. Helene, J. Am. Chem. Soc. 101, 1569 (1979). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |