SpectraBase Compound ID | 2HEbtkYAA58 |
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InChI | InChI=1S/C21H18N2O3S/c22-18-8-4-5-9-20(18)27-21(14-19(24)15-6-2-1-3-7-15)16-10-12-17(13-11-16)23(25)26/h1-13,21H,14,22H2 |
InChIKey | OCVFYWNXMPQBJZ-UHFFFAOYSA-N |
Mol Weight | 378.45 g/mol |
Molecular Formula | C21H18N2O3S |
Exact Mass | 378.103814 g/mol |
SpectraBase Spectrum ID | zc9KhH8xIa |
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Name | 3-[(o-aminophenyl)thio]-3-(p-nitrophenyl)propiophenone |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C21H18N2O3S |
InChI | InChI=1S/C21H18N2O3S/c22-18-8-4-5-9-20(18)27-21(14-19(24)15-6-2-1-3-7-15)16-10-12-17(13-11-16)23(25)26/h1-13,21H,14,22H2 |
InChIKey | OCVFYWNXMPQBJZ-UHFFFAOYSA-N |
Sadtler IR Number | 43143 |
Sadtler UV Number | 20054A |
Solvent | Methanol |