SpectraBase Compound ID | Btm7DG1wE4j |
---|---|
InChI | InChI=1S/C11H12N2S.ClH/c1-2-9-10(13-11(12)14-9)8-6-4-3-5-7-8;/h3-7H,2H2,1H3,(H2,12,13);1H |
InChIKey | XCRIHCPCZVEMBX-UHFFFAOYSA-N |
Mol Weight | 240.75 g/mol |
Molecular Formula | C11H13ClN2S |
Exact Mass | 240.048797 g/mol |
SpectraBase Spectrum ID | JO4DvmwNOtq |
---|---|
Name | 2-amino-5-ethyl-4-phenylthiazole, monohydrochloride |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H13ClN2S |
InChI | InChI=1S/C11H12N2S.ClH/c1-2-9-10(13-11(12)14-9)8-6-4-3-5-7-8;/h3-7H,2H2,1H3,(H2,12,13);1H |
InChIKey | XCRIHCPCZVEMBX-UHFFFAOYSA-N |
Sadtler IR Number | 25830 |
Sadtler UV Number | 19688N |
Solvent | Methanol |