![N'-[2-(2-naphthyloxy)acetyl]cyclopentanecarbohydrazide](/api/spectrum/LSxHoqG98tP/structure.png?h=300&w=458 "N'-[2-(2-naphthyloxy)acetyl]cyclopentanecarbohydrazide")
| SpectraBase Compound ID | IvnF89e8YPO |
|---|---|
| InChI | InChI=1S/C18H20N2O3/c21-17(19-20-18(22)14-6-2-3-7-14)12-23-16-10-9-13-5-1-4-8-15(13)11-16/h1,4-5,8-11,14H,2-3,6-7,12H2,(H,19,21)(H,20,22) |
| InChIKey | FNQSVYAHKVUTJW-UHFFFAOYSA-N |
| Mol Weight | 312.37 g/mol |
| Molecular Formula | C18H20N2O3 |
| Exact Mass | 312.147393 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LSxHoqG98tP |
|---|---|
| Name | N'-[2-(2-Naphthyloxy)acetyl]cyclopentanecarbohydrazide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 312.147392509 u |
| Formula | C18H20N2O3 |
| InChI | InChI=1S/C18H20N2O3/c21-17(19-20-18(22)14-6-2-3-7-14)12-23-16-10-9-13-5-1-4-8-15(13)11-16/h1,4-5,8-11,14H,2-3,6-7,12H2,(H,19,21)(H,20,22) |
| InChIKey | FNQSVYAHKVUTJW-UHFFFAOYSA-N |
| SMILES | N(C(=O)C1CCCC1)NC(=O)COC1=CC=2C=CC=CC2C=C1 |