SpectraBase Compound ID | DeP47VEEpCJ |
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InChI | InChI=1S/C19H15N3OS/c1-2-9-22-19-15(11-20)16(21)18(24-19)17(23)14-8-7-12-5-3-4-6-13(12)10-14/h2-8,10,22H,1,9,21H2 |
InChIKey | YLTZMEVPMYYRCW-UHFFFAOYSA-N |
Mol Weight | 333.41 g/mol |
Molecular Formula | C19H15N3OS |
Exact Mass | 333.093583 g/mol |
SpectraBase Spectrum ID | Dq17DUOUlmG |
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Name | 2-(allylamino)-4-amino-5-(2-naphthoyl)-3-thiophenecarbonitrile |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C19H15N3OS |
InChI | InChI=1S/C19H15N3OS/c1-2-9-22-19-15(11-20)16(21)18(24-19)17(23)14-8-7-12-5-3-4-6-13(12)10-14/h2-8,10,22H,1,9,21H2 |
InChIKey | YLTZMEVPMYYRCW-UHFFFAOYSA-N |
Sadtler IR Number | 44763 |
Sadtler UV Number | 21340N |
Solvent | Methanol |