SpectraBase Compound ID | 4DDKNvHmXb0 |
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InChI | InChI=1S/C22H30N2O/c1-2-3-4-5-6-12-18(25)13-9-16-21-23-19-14-7-10-17-11-8-15-20(24-21)22(17)19/h7-8,10-11,14-15,18,25H,2-6,9,12-13,16H2,1H3,(H,23,24) |
InChIKey | FYPNYQVHOTZXLW-UHFFFAOYSA-N |
Mol Weight | 338.5 g/mol |
Molecular Formula | C22H30N2O |
Exact Mass | 338.235814 g/mol |
SpectraBase Spectrum ID | 3qQzfZTljIm |
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Name | 1-(Perimidin-2-yl)undecan-4-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C22H30N2O |
InChI | InChI=1S/C22H30N2O/c1-2-3-4-5-6-12-18(25)13-9-16-21-23-19-14-7-10-17-11-8-15-20(24-21)22(17)19/h7-8,10-11,14-15,18,25H,2-6,9,12-13,16H2,1H3,(H,23,24) |
InChIKey | FYPNYQVHOTZXLW-UHFFFAOYSA-N |
Molecular Weight | 338.495 g/mol |
SMILES | OC(CCCC=1Nc2cccc3cccc(N1)c23)CCCCCCC |
SPLASH | splash10-0019-0975000000-2a790eb9664389701d93 |
Source of Spectrum | JF-328-909-5e |
Synonyms | 1-(1H-perimidin-2-yl)undecan-4-ol |
Wiley ID | 1791522 |