| SpectraBase Compound ID | KUuXP3M35aO |
|---|---|
| InChI | InChI=1S/C10H19N3O4/c1-6(2)3-7(11)10(17)13-4-8(14)12-5-9(15)16/h6-7H,3-5,11H2,1-2H3,(H,12,14)(H,13,17)(H,15,16) |
| InChIKey | VWHGTYCRDRBSFI-UHFFFAOYSA-N |
| Mol Weight | 245.28 g/mol |
| Molecular Formula | C10H19N3O4 |
| Exact Mass | 245.137556 g/mol |
15N Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2SaFptwQTM7 |
|---|---|
| Name | Leucyl-glycyl-glycine |
| Comments | ISOELECTRIC POINT,LOCK:DNO3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H19N3O4 |
| InChI | InChI=1S/C10H19N3O4/c1-6(2)3-7(11)10(17)13-4-8(14)12-5-9(15)16/h6-7H,3-5,11H2,1-2H3,(H,12,14)(H,13,17)(H,15,16) |
| InChIKey | VWHGTYCRDRBSFI-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-180 |
| Literature Reference | V. Markowski et. al., Proc. Natl. Acad. Sci. USA 74, 1308 (1977). |
| NMR Standard | CH3NO2 |
| Observed nucleus | 15N |
| Solvent | H2O |