| SpectraBase Compound ID | JouqLopinvR |
|---|---|
| InChI | InChI=1S/C18H29NO3/c1-4-5-7-10-16(2)19(18(20)22-14-13-21-3)15-17-11-8-6-9-12-17/h6,8-9,11-12,16H,4-5,7,10,13-15H2,1-3H3 |
| InChIKey | PQFSFUFZGZQPFD-UHFFFAOYSA-N |
| Mol Weight | 307.43 g/mol |
| Molecular Formula | C18H29NO3 |
| Exact Mass | 307.214744 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1WqGF6K00Zk |
|---|---|
| Name | Carbonic acid, monoamide, N-benzyl-N-(hept-2-yl)-, 2-methoxyethyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 307.214743795 u |
| Formula | C18H29NO3 |
| InChI | InChI=1S/C18H29NO3/c1-4-5-7-10-16(2)19(18(20)22-14-13-21-3)15-17-11-8-6-9-12-17/h6,8-9,11-12,16H,4-5,7,10,13-15H2,1-3H3 |
| InChIKey | PQFSFUFZGZQPFD-UHFFFAOYSA-N |
| SMILES | C(OCCOC)(=O)N(C(CCCCC)C)CC1=CC=CC=C1 |