No Name
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9PMCcAAypZg |
|---|---|
| InChI | InChI=1S/C14H17NO2/c16-13-8-10-6-11(13)7-12(10)15-14(17)9-4-2-1-3-5-9/h1-5,10-13,16H,6-8H2,(H,15,17)/t10-,11-,12-,13+/m0/s1 |
| InChIKey | RNOMUZXURGADQZ-ZDEQEGDKSA-N |
| Mol Weight | 231.29 g/mol |
| Molecular Formula | C14H17NO2 |
| Exact Mass | 231.125929 g/mol |
| Enantiomer InChIKey | RNOMUZXURGADQZ-LPWJVIDDSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCL3 |
N-(2-Phenyl-1-ynylcyclohexyl)benzoylamide
N-[2-(Phenylthio)cyclohexyl]benzamide
N-[[1-Propyl-2-(phenylseleno)]pentyl]benzamide
2-furancarboxamide, 5-bromo-N-tricyclo[3.3.1.1~3,7~]dec-2-yl-
5-Benzamido-4-oxo-6-phenylhexanoic acid
Proglumetacin-M/artifact (HOOC-) ME
N-(p-CHLORO-alpha-PHENYLBENZYL)-2-NORBORNANAMINE, HYDROCHLORIDE
N-(2-adamantyl)-1-methyl-1H-pyrazole-3-carboxamide
Proglumide
ACETOXY[3-(2-BENZAMIDO-4-METHYLVALERAMIDO)-2-METHOXYPROPYL]MERCURY
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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