SpectraBase Compound ID | 8aD4OJMHAPF |
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InChI | InChI=1S/C14H12ClNO/c1-14(2,17)9-8-11-7-6-10-4-3-5-12(15)13(10)16-11/h3-7,17H,1-2H3 |
InChIKey | KBSFZIKGURXJBS-UHFFFAOYSA-N |
Mol Weight | 245.71 g/mol |
Molecular Formula | C14H12ClNO |
Exact Mass | 245.060742 g/mol |
SpectraBase Spectrum ID | LgkqPSI2IDP |
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Name | 2-Methyl-4-[2'-(8'-chloroquinolyl)]but-3-yn-2-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H12ClNO |
InChI | InChI=1S/C14H12ClNO/c1-14(2,17)9-8-11-7-6-10-4-3-5-12(15)13(10)16-11/h3-7,17H,1-2H3 |
InChIKey | KBSFZIKGURXJBS-UHFFFAOYSA-N |
Molecular Weight | 245.709 g/mol |
SMILES | OC(C#Cc1nc2c(Cl)cccc2cc1)(C)C |
SPLASH | splash10-0f8i-0390000000-3fc747464f8cf04f07d8 |
Source of Spectrum | KC-61-9048-10 |
Wiley ID | 1630440 |