SpectraBase Compound ID | GkI5jkIPwfo |
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InChI | InChI=1S/C16H19N3OS/c1-16(2)7-11-14(12(20)8-16)15(21-3)19-13(17-11)6-10(18-19)9-4-5-9/h6,9H,4-5,7-8H2,1-3H3 |
InChIKey | XGCYSWBTYUFXRB-UHFFFAOYSA-N |
Mol Weight | 301.41 g/mol |
Molecular Formula | C16H19N3OS |
Exact Mass | 301.124883 g/mol |
SpectraBase Spectrum ID | BvUZ69yzSWo |
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Name | 2-cyclopropyl-5,6-dihydro-6,6-dimethyl-9-(methylthio)pyrazolo-[5,1-b]quinazolin-8(7H)-one |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H19N3OS |
InChI | InChI=1S/C16H19N3OS/c1-16(2)7-11-14(12(20)8-16)15(21-3)19-13(17-11)6-10(18-19)9-4-5-9/h6,9H,4-5,7-8H2,1-3H3 |
InChIKey | XGCYSWBTYUFXRB-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 58249M |
Solvent | CDCl3 |