| SpectraBase Compound ID | DETLMZdTPHE |
|---|---|
| InChI | InChI=1S/C16H16ClNO3/c1-12-2-6-14(7-3-12)20-11-10-18-16(19)21-15-8-4-13(17)5-9-15/h2-9H,10-11H2,1H3,(H,18,19) |
| InChIKey | XVMABTOUYXSUSS-UHFFFAOYSA-N |
| Mol Weight | 305.76 g/mol |
| Molecular Formula | C16H16ClNO3 |
| Exact Mass | 305.081871 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2gxATf5jWtm |
|---|---|
| Name | p-Chlorophenyl (2-(p-tolyloxy)ethyl)carbamate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 305.081871076 u |
| Formula | C16H16ClNO3 |
| InChI | InChI=1S/C16H16ClNO3/c1-12-2-6-14(7-3-12)20-11-10-18-16(19)21-15-8-4-13(17)5-9-15/h2-9H,10-11H2,1H3,(H,18,19) |
| InChIKey | XVMABTOUYXSUSS-UHFFFAOYSA-N |
| Molecular Weight | 305.761 g/mol |
| SMILES | C(NC(OC1=CC=C(C=C1)Cl)=O)COC1=CC=C(C=C1)C |