![2-propen-1-one, 1-(4-chlorophenyl)-3-[(phenylmethyl)amino]-, (2Z)-](/api/spectrum/HIELOYuMF0R/structure.png?h=300&w=458 "2-propen-1-one, 1-(4-chlorophenyl)-3-[(phenylmethyl)amino]-, (2Z)-")
| SpectraBase Compound ID | bKQ5PmWuVi |
|---|---|
| InChI | InChI=1S/C16H14ClNO/c17-15-8-6-14(7-9-15)16(19)10-11-18-12-13-4-2-1-3-5-13/h1-11,18H,12H2/b11-10- |
| InChIKey | LGNUXBSMVQHDFS-KHPPLWFESA-N |
| Mol Weight | 271.75 g/mol |
| Molecular Formula | C16H14ClNO |
| Exact Mass | 271.076392 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HIELOYuMF0R |
|---|---|
| Name | 2-Propen-1-one, 1-(4-chlorophenyl)-3-[(phenylmethyl)amino]-, (2Z)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 271.076391774 u |
| Formula | C16H14ClNO |
| InChI | InChI=1S/C16H14ClNO/c17-15-8-6-14(7-9-15)16(19)10-11-18-12-13-4-2-1-3-5-13/h1-11,18H,12H2/b11-10- |
| InChIKey | LGNUXBSMVQHDFS-KHPPLWFESA-N |
| Molecular Weight | 271.747 g/mol |
| SMILES | C(\C=C/NCC1=CC=CC=C1)(C1=CC=C(C=C1)Cl)=O |