SpectraBase Compound ID | Ds1EhRGu65T |
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InChI | InChI=1S/C13H13N5O3S.ClH/c19-18(20)10-4-1-3-9(7-10)12-16-11(21-17-12)8-22-13-14-5-2-6-15-13;/h1,3-4,7H,2,5-6,8H2,(H,14,15);1H |
InChIKey | XFMOHTCXNVZEFH-UHFFFAOYSA-N |
Mol Weight | 355.8 g/mol |
Molecular Formula | C13H14ClN5O3S |
Exact Mass | 355.050588 g/mol |
SpectraBase Spectrum ID | 9PTQ8ZGRvp8 |
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Name | 3-(m-nitropheny7l)-5-{[(1,4,5,6-tetrahydro-2-pyrimidinyl)thio]methyl}-1,2,4-oxadiazole, monohydrochloride |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H14ClN5O3S |
InChI | InChI=1S/C13H13N5O3S.ClH/c19-18(20)10-4-1-3-9(7-10)12-16-11(21-17-12)8-22-13-14-5-2-6-15-13;/h1,3-4,7H,2,5-6,8H2,(H,14,15);1H |
InChIKey | XFMOHTCXNVZEFH-UHFFFAOYSA-N |
Sadtler IR Number | 66586 |
Sadtler UV Number | 36734N |
Solvent | Methanol |