SpectraBase Compound ID | 5iccg4E4RlS |
---|---|
InChI | InChI=1S/C12H17N3O2S/c1-4-17-11(16)9-5-7-10(8-6-9)13-12(18)14-15(2)3/h5-8H,4H2,1-3H3,(H2,13,14,18) |
InChIKey | ZTXPYSMZGKCORY-UHFFFAOYSA-N |
Mol Weight | 267.35 g/mol |
Molecular Formula | C12H17N3O2S |
Exact Mass | 267.104148 g/mol |
SpectraBase Spectrum ID | 6eFE0H5TuRV |
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Name | p-[3-(dimethylamino)-2-thioureido]benzoic acid |
Conditions | Neutral |
Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H17N3O2S |
InChI | InChI=1S/C12H17N3O2S/c1-4-17-11(16)9-5-7-10(8-6-9)13-12(18)14-15(2)3/h5-8H,4H2,1-3H3,(H2,13,14,18) |
InChIKey | ZTXPYSMZGKCORY-UHFFFAOYSA-N |
Sadtler IR Number | 45833 |
Sadtler UV Number | 22381N |
Solvent | Methanol |