| SpectraBase Compound ID | 6Bk2zeK5tMP |
|---|---|
| InChI | InChI=1S/C18H31N5O2/c1-4-5-6-7-8-9-10-11-12-13-16-21-17(19-14(2)24)23-18(22-16)20-15(3)25/h4-13H2,1-3H3,(H2,19,20,21,22,23,24,25) |
| InChIKey | WWSYNFUJJAOYAW-UHFFFAOYSA-N |
| Mol Weight | 349.48 g/mol |
| Molecular Formula | C18H31N5O2 |
| Exact Mass | 349.247775 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7iNT9a38yYA |
|---|---|
| Name | Lauroguanamine, N,N'-bis-acetyl |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 349.247775256 u |
| Formula | C18H31N5O2 |
| InChI | InChI=1S/C18H31N5O2/c1-4-5-6-7-8-9-10-11-12-13-16-21-17(19-14(2)24)23-18(22-16)20-15(3)25/h4-13H2,1-3H3,(H2,19,20,21,22,23,24,25) |
| InChIKey | WWSYNFUJJAOYAW-UHFFFAOYSA-N |
| Molecular Weight | 349.479 g/mol |
| SMILES | CC(=O)NC1=NC(NC(C)=O)=NC(CCCCCCCCCCC)=N1 |