| SpectraBase Compound ID | 68EhJZYhKkN |
|---|---|
| InChI | InChI=1S/C11H24N4O3Si/c1-8(16)15-9(6-5-7-14-11(12)13)10(17)18-19(2,3)4/h9H,5-7H2,1-4H3,(H,15,16)(H4,12,13,14)/t9-/m0/s1 |
| InChIKey | JCLXTMNTAWDDKC-VIFPVBQESA-N |
| Mol Weight | 288.42 g/mol |
| Molecular Formula | C11H24N4O3Si |
| Exact Mass | 288.161767 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 7YiehtgHltH |
|---|---|
| Name | L-Arginine, N-acetyl, o-tms |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 288.161767181 u |
| Formula | C11H24N4O3Si |
| InChI | InChI=1S/C11H24N4O3Si/c1-8(16)15-9(6-5-7-14-11(12)13)10(17)18-19(2,3)4/h9H,5-7H2,1-4H3,(H,15,16)(H4,12,13,14)/t9-/m0/s1 |
| InChIKey | JCLXTMNTAWDDKC-VIFPVBQESA-N |
| SMILES | C([C@@](NC(C)=O)(CCCNC(=N)N)[H])(=O)O[Si](C)(C)C |