SpectraBase Compound ID | 8UO0FPK8s1S |
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InChI | InChI=1S/C12H17N3/c13-12-10-6-5-8-3-1-2-4-9(8)11(10)14-7-15-12/h7-9H,1-6H2,(H2,13,14,15)/t8-,9+/m0/s1 |
InChIKey | QKXJRGOISYLZHM-DTWKUNHWSA-N |
Mol Weight | 203.29 g/mol |
Molecular Formula | C12H17N3 |
Exact Mass | 203.142248 g/mol |
SpectraBase Spectrum ID | LY6D98jD3FY |
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Name | trans-4-AMINO-5,6,6A,7,8,9,10,10A-OCTAHYDROBENZO-[H]-QUINAZOLINE |
Compound Number | 7 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C12H17N3/c13-12-10-6-5-8-3-1-2-4-9(8)11(10)14-7-15-12/h7-9H,1-6H2,(H2,13,14,15)/t8-,9+/m0/s1 |
InChIKey | QKXJRGOISYLZHM-DTWKUNHWSA-N |
Literature Reference | K.SASAKI,T.FUNABASHI,H.OHTOMO,T.NAKAYAMA,T.HIROTA HETEROCYCLES,41,2251(1995) |
Solvent | Chloroform-d |