| SpectraBase Compound ID | AEUMS5pYhMY |
|---|---|
| InChI | InChI=1S/C10H13N3OS/c15-10(13-3-5-14-6-4-13)7-9-8-11-1-2-12-9/h1-2,8H,3-7H2 |
| InChIKey | NGIRBIWMUKNNMB-UHFFFAOYSA-N |
| Mol Weight | 223.29 g/mol |
| Molecular Formula | C10H13N3OS |
| Exact Mass | 223.077933 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 6HNoXo1hgu8 |
|---|---|
| Name | 4-(pyrazinylthioacetyl)morpholine |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H13N3OS |
| InChI | InChI=1S/C10H13N3OS/c15-10(13-3-5-14-6-4-13)7-9-8-11-1-2-12-9/h1-2,8H,3-7H2 |
| InChIKey | NGIRBIWMUKNNMB-UHFFFAOYSA-N |
| Sadtler IR Number | 3081 |
| Sadtler UV Number | 905A |
| Solvent | Methanol |