SpectraBase Compound ID | 5I1vLlLTBg1 |
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InChI | InChI=1S/C17H14N2O3S3/c1-10(2)11-3-5-12(6-4-11)18-16(20)14(25-17(18)23)9-13-7-8-15(24-13)19(21)22/h3-10H,1-2H3 |
InChIKey | XYCDURRIOCCGRG-UHFFFAOYSA-N |
Mol Weight | 390.49 g/mol |
Molecular Formula | C17H14N2O3S3 |
Exact Mass | 390.016656 g/mol |
SpectraBase Spectrum ID | LszmC4I4ele |
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Name | 3-(p-cumenyl)-5-(5-nitro-2-thenylidene)rhodanine |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H14N2O3S3 |
InChI | InChI=1S/C17H14N2O3S3/c1-10(2)11-3-5-12(6-4-11)18-16(20)14(25-17(18)23)9-13-7-8-15(24-13)19(21)22/h3-10H,1-2H3 |
InChIKey | XYCDURRIOCCGRG-UHFFFAOYSA-N |
Sadtler IR Number | 60526 |
Sadtler UV Number | 33550N |
Solvent | Methanol |