| SpectraBase Compound ID | 3ctTi5ywzNO |
|---|---|
| InChI | InChI=1S/C15H20ClNO3/c1-3-4-5-10-20-14(18)11-17(2)15(19)12-6-8-13(16)9-7-12/h6-9H,3-5,10-11H2,1-2H3 |
| InChIKey | SUFPIRCEMKSABB-UHFFFAOYSA-N |
| Mol Weight | 297.78 g/mol |
| Molecular Formula | C15H20ClNO3 |
| Exact Mass | 297.113171 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2XA72EMnQr7 |
|---|---|
| Name | Sarcosine, N-(4-chlorobenzoyl)-, pentyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 297.113171205 u |
| Formula | C15H20ClNO3 |
| InChI | InChI=1S/C15H20ClNO3/c1-3-4-5-10-20-14(18)11-17(2)15(19)12-6-8-13(16)9-7-12/h6-9H,3-5,10-11H2,1-2H3 |
| InChIKey | SUFPIRCEMKSABB-UHFFFAOYSA-N |
| Molecular Weight | 297.782 g/mol |
| SMILES | C1(=CC=C(C=C1)Cl)C(=O)N(CC(=O)OCCCCC)C |