SpectraBase Compound ID | HvjguCoNGed |
---|---|
InChI | InChI=1S/C17H13N3OS/c1-20-17-13(9-18)14(19)16(22-17)15(21)12-7-6-10-4-2-3-5-11(10)8-12/h2-8,20H,19H2,1H3 |
InChIKey | NUPOYFALBYDFMY-UHFFFAOYSA-N |
Mol Weight | 307.37 g/mol |
Molecular Formula | C17H13N3OS |
Exact Mass | 307.077933 g/mol |
SpectraBase Spectrum ID | Jhyrzoold8w |
---|---|
Name | 4-amino-2-(methylamino)-5-(2-naphthoyl)-3-thiophenecarbonitrile |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H13N3OS |
InChI | InChI=1S/C17H13N3OS/c1-20-17-13(9-18)14(19)16(22-17)15(21)12-7-6-10-4-2-3-5-11(10)8-12/h2-8,20H,19H2,1H3 |
InChIKey | NUPOYFALBYDFMY-UHFFFAOYSA-N |
Sadtler IR Number | 44761 |
Sadtler UV Number | 21338N |
Solvent | Methanol |