SpectraBase Compound ID | IGZxROir6lC |
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InChI | InChI=1S/C20H23ClN2O2S/c1-12-13(2)15(4)19(16(5)14(12)3)11-26-20(10-23(24)25)22-18-8-6-7-17(21)9-18/h6-10,22H,11H2,1-5H3 |
InChIKey | XKHHZELELAQWMX-UHFFFAOYSA-N |
Mol Weight | 390.93 g/mol |
Molecular Formula | C20H23ClN2O2S |
Exact Mass | 390.116877 g/mol |
SpectraBase Spectrum ID | 8OA67v7g92R |
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Name | m-chloro-N-{2-nitro-1-[(2,3,4,5,6-pentamethylbenzyl)thio]vinyl}aniline |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C20H23ClN2O2S |
InChI | InChI=1S/C20H23ClN2O2S/c1-12-13(2)15(4)19(16(5)14(12)3)11-26-20(10-23(24)25)22-18-8-6-7-17(21)9-18/h6-10,22H,11H2,1-5H3 |
InChIKey | XKHHZELELAQWMX-UHFFFAOYSA-N |
Sadtler IR Number | 54419 |
Sadtler UV Number | 29295N |
Solvent | Methanol |