SpectraBase Compound ID | HBGG6Y2MyRN |
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InChI | InChI=1S/C11H14Cl2N2O2S/c1-11(5-16,6-17)15-10(18)14-8-4-2-3-7(12)9(8)13/h2-4,16-17H,5-6H2,1H3,(H2,14,15,18) |
InChIKey | RGAGIXCXQPVTEO-UHFFFAOYSA-N |
Mol Weight | 309.21 g/mol |
Molecular Formula | C11H14Cl2N2O2S |
Exact Mass | 308.015304 g/mol |
SpectraBase Spectrum ID | IDUzu12JKgk |
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Name | 1-[1,1-bis(hydroxymethyl)ethyl]-3-(2,3-dichlorophenyl)-2-thiourea |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H14Cl2N2O2S |
InChI | InChI=1S/C11H14Cl2N2O2S/c1-11(5-16,6-17)15-10(18)14-8-4-2-3-7(12)9(8)13/h2-4,16-17H,5-6H2,1H3,(H2,14,15,18) |
InChIKey | RGAGIXCXQPVTEO-UHFFFAOYSA-N |
Sadtler IR Number | 56389 |
Sadtler UV Number | 30765N |
Solvent | Methanol |