| 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 |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | HTUD9K74Xed |
|---|---|
| Name | N-(m-chlorophenyl)-4-morpholinethiocarboxamide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
| Sadtler IR Number | 17946 |
| Sadtler UV Number | 5688N |
| Solvent | Methanol |