SpectraBase Compound ID | 8eGicIOS5cN |
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InChI | InChI=1S/C12H14N2/c1-2-5-11-10(4-1)6-7-12-13-8-3-9-14(11)12/h1-2,4-5H,3,6-9H2 |
InChIKey | UKVBGYYOZMCSEK-UHFFFAOYSA-N |
Mol Weight | 186.26 g/mol |
Molecular Formula | C12H14N2 |
Exact Mass | 186.115698 g/mol |
SpectraBase Spectrum ID | DetxlnOPDT5 |
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Name | 2,3,5,6-Tetrahydro-1H-pyrimido[1,2-a]quinoline |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H14N2 |
InChI | InChI=1S/C12H14N2/c1-2-5-11-10(4-1)6-7-12-13-8-3-9-14(11)12/h1-2,4-5H,3,6-9H2 |
InChIKey | UKVBGYYOZMCSEK-UHFFFAOYSA-N |
Molecular Weight | 186.258 g/mol |
SMILES | C=12N(c3ccccc3CC2)CCCN1 |
SPLASH | splash10-000i-0900000000-c636dd894e955600302a |
Source of Spectrum | B-60-241-8 |
Wiley ID | 1583771 |