SpectraBase Compound ID | FYIrXbHhSMO |
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InChI | InChI=1S/C10H12ClN3O2S/c1-2-16-10(15)14-13-9(17)12-8-5-3-4-7(11)6-8/h3-6H,2H2,1H3,(H,14,15)(H2,12,13,17) |
InChIKey | HKVSJXIXVYALQX-UHFFFAOYSA-N |
Mol Weight | 273.74 g/mol |
Molecular Formula | C10H12ClN3O2S |
Exact Mass | 273.033876 g/mol |
SpectraBase Spectrum ID | 78vTkKfZ91c |
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Name | 3-(m-chlorophenylthiocarbamoyl)carbazic acid, ethyl ester |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H12ClN3O2S |
InChI | InChI=1S/C10H12ClN3O2S/c1-2-16-10(15)14-13-9(17)12-8-5-3-4-7(11)6-8/h3-6H,2H2,1H3,(H,14,15)(H2,12,13,17) |
InChIKey | HKVSJXIXVYALQX-UHFFFAOYSA-N |
Sadtler IR Number | 17983 |
Sadtler UV Number | 7526A |
Solvent | Methanol |