| SpectraBase Compound ID | 7PbBGZed42H |
|---|---|
| InChI | InChI=1S/C11H13ClN2OS/c12-9-2-1-3-10(8-9)13-11(16)14-4-6-15-7-5-14/h1-3,8H,4-7H2,(H,13,16) |
| InChIKey | OBGABQDALBVBHV-UHFFFAOYSA-N |
| Mol Weight | 256.75 g/mol |
| Molecular Formula | C11H13ClN2OS |
| Exact Mass | 256.043712 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JVekxqRsiUT |
|---|---|
| Name | N-(m-Chlorophenyl)-4-morpholinethiocarboxamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 256.043711920 u |
| Formula | C11H13ClN2OS |
| InChI | InChI=1S/C11H13ClN2OS/c12-9-2-1-3-10(8-9)13-11(16)14-4-6-15-7-5-14/h1-3,8H,4-7H2,(H,13,16) |
| InChIKey | OBGABQDALBVBHV-UHFFFAOYSA-N |
| SMILES | N(C(N1CCOCC1)=S)C=1C=CC=C(C1)Cl |