SpectraBase Spectrum ID |
ITm2ud3sXNi |
Name |
Methyl 6,7,8,9,10,11,12,13-octahydrocycloundeca[b]pyridine-3-carboxylate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H23NO2 |
InChI |
InChI=1S/C16H23NO2/c1-19-16(18)14-11-13-9-7-5-3-2-4-6-8-10-15(13)17-12-14/h9,11H,2-8,10,12H2,1H3/b13-9- |
InChIKey |
NADAVBUGSHPGBM-LCYFTJDESA-N |
Molecular Weight |
261.365 g/mol |
SMILES |
C1(=C\C2=C\CCCCCCCCC2=NC1)C(=O)OC |
SPLASH |
splash10-014i-0930000000-a30e8f94bf95c8fde025 |
Source of Spectrum |
F-62-4137-7 |
Synonyms |
methyl 6,7,8,9,10,11,12,13-octahydro-2H-cycloundeca[b]pyridine-3-carboxylate |
Wiley ID |
1633077 |