SpectraBase Compound ID | AEUMS5pYhMY |
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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 |
SpectraBase Spectrum ID | 1sGWdYn6tHp |
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Name | 4-(pyrazinylthioacetyl)morpholine |
Conditions | Neutral |
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 | 905N |
Solvent | Methanol |