| SpectraBase Compound ID | 81jzfHagnQD |
|---|---|
| InChI | InChI=1S/C15H19NO3/c1-11(17)16(13-4-2-3-5-13)9-12-6-7-14-15(8-12)19-10-18-14/h6-8,13H,2-5,9-10H2,1H3 |
| InChIKey | JPSYNOUKAOIQPQ-UHFFFAOYSA-N |
| Mol Weight | 261.32 g/mol |
| Molecular Formula | C15H19NO3 |
| Exact Mass | 261.136493 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3FaJVtS1Wga |
|---|---|
| Name | N-(1,3-Benzodioxol-5-ylmethyl)cyclopentanamine, N-acetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 261.136493473 u |
| Formula | C15H19NO3 |
| InChI | InChI=1S/C15H19NO3/c1-11(17)16(13-4-2-3-5-13)9-12-6-7-14-15(8-12)19-10-18-14/h6-8,13H,2-5,9-10H2,1H3 |
| InChIKey | JPSYNOUKAOIQPQ-UHFFFAOYSA-N |
| Molecular Weight | 261.321 g/mol |
| SMILES | C1(CCCC1)N(CC1=CC=C2OCOC2=C1)C(C)=O |