SpectraBase Compound ID | E7mFLFCQ5PJ |
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InChI | InChI=1S/C16H12N2O4S/c1-12-6-8-13(9-7-12)10-14(11-17)23(21,22)16-5-3-2-4-15(16)18(19)20/h2-10H,1H3 |
InChIKey | LIDGBRJNPMPJCG-UHFFFAOYSA-N |
Mol Weight | 328.34 g/mol |
Molecular Formula | C16H12N2O4S |
Exact Mass | 328.051778 g/mol |
SpectraBase Spectrum ID | F8IN3y6X7XN |
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Name | p-methyl-alpha-[(o-nitrophenyl)sulfonyl]cinnamonitrile |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H12N2O4S |
InChI | InChI=1S/C16H12N2O4S/c1-12-6-8-13(9-7-12)10-14(11-17)23(21,22)16-5-3-2-4-15(16)18(19)20/h2-10H,1H3 |
InChIKey | LIDGBRJNPMPJCG-UHFFFAOYSA-N |
Sadtler IR Number | 33720 |
Sadtler UV Number | 14327N |
Solvent | Methanol |