| SpectraBase Compound ID | 2NtqGxnJHZr |
|---|---|
| InChI | InChI=1S/C16H29N5O/c1-3-4-5-6-7-8-9-10-11-12-14-19-15(17)21-16(20-14)18-13(2)22/h3-12H2,1-2H3,(H3,17,18,19,20,21,22) |
| InChIKey | YNQGCXKFFMVXGV-UHFFFAOYSA-N |
| Mol Weight | 307.44 g/mol |
| Molecular Formula | C16H29N5O |
| Exact Mass | 307.237211 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6ltjak5LkLV |
|---|---|
| Name | Lauroguanamine, N-acetyl |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 307.237210573 u |
| Formula | C16H29N5O |
| InChI | InChI=1S/C16H29N5O/c1-3-4-5-6-7-8-9-10-11-12-14-19-15(17)21-16(20-14)18-13(2)22/h3-12H2,1-2H3,(H3,17,18,19,20,21,22) |
| InChIKey | YNQGCXKFFMVXGV-UHFFFAOYSA-N |
| Molecular Weight | 307.442 g/mol |
| SMILES | CC(=O)NC=1N=C(N)N=C(CCCCCCCCCCC)N1 |