| SpectraBase Compound ID | 57chuspdP85 |
|---|---|
| InChI | InChI=1S/C14H10ClNOS/c15-9-14(17)16-10-5-1-3-7-12(10)18-13-8-4-2-6-11(13)16/h1-8H,9H2 |
| InChIKey | NVRFGQJNKQLUPU-UHFFFAOYSA-N |
| Mol Weight | 275.75 g/mol |
| Molecular Formula | C14H10ClNOS |
| Exact Mass | 275.017163 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BaSJzR4ZtPg |
|---|---|
| Name | 10H-Phenothiazine, 10-chloroacetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 275.017162819 u |
| Formula | C14H10ClNOS |
| InChI | InChI=1S/C14H10ClNOS/c15-9-14(17)16-10-5-1-3-7-12(10)18-13-8-4-2-6-11(13)16/h1-8H,9H2 |
| InChIKey | NVRFGQJNKQLUPU-UHFFFAOYSA-N |
| SMILES | C12=C(C=CC=C2)SC=2C(N1C(CCl)=O)=CC=CC2 |