SpectraBase Compound ID | 1KRlU21k1rm |
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InChI | InChI=1S/C14H22N8S2.2ClH/c1-7-3-9(5-19-11(15)21-13(17)23)8(2)10(4-7)6-20-12(16)22-14(18)24;;/h3-4H,5-6H2,1-2H3,(H5,15,17,19,21,23)(H5,16,18,20,22,24);2*1H |
InChIKey | MUYHLGFIFJFFGL-UHFFFAOYSA-N |
Mol Weight | 439.43 g/mol |
Molecular Formula | C14H24Cl2N8S2 |
Exact Mass | 438.094241 g/mol |
SpectraBase Spectrum ID | 5I4rshcCNqD |
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Name | 1,1'-[2,5-dimethyl-m-phenylenebis(methyleneamidino)]bis[2-thiourea], dihydrochloride |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H24Cl2N8S2 |
InChI | InChI=1S/C14H22N8S2.2ClH/c1-7-3-9(5-19-11(15)21-13(17)23)8(2)10(4-7)6-20-12(16)22-14(18)24;;/h3-4H,5-6H2,1-2H3,(H5,15,17,19,21,23)(H5,16,18,20,22,24);2*1H |
InChIKey | MUYHLGFIFJFFGL-UHFFFAOYSA-N |
Sadtler IR Number | 56429 |
Sadtler UV Number | 30799N |
Solvent | Methanol |