piperidinium, 3-(acetyloxy)-1,5-bis(1,1-dimethylethyl)-, chloride
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BHrueW54FV |
|---|---|
| InChI | InChI=1S/C15H29NO2.ClH/c1-11(17)18-13-8-12(14(2,3)4)9-16(10-13)15(5,6)7;/h12-13H,8-10H2,1-7H3;1H/t12-,13+;/m0./s1 |
| InChIKey | BJRARSVKSCQPBQ-JHEYCYPBSA-N |
| Mol Weight | 291.86 g/mol |
| Molecular Formula | C15H30ClNO2 |
| Exact Mass | 291.196507 g/mol |
| Parent InChIKey | CNNCIVWTZOLSDH-QWHCGFSZSA-N |
| Enantiomer InChIKey | BJRARSVKSCQPBQ-KZCZEQIWSA-N |
| Copyright | Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
Carbonic acid, 1-[3-[4-(1,1-dimethylethyl)phenyl]-2-methylpropyl]-3-piperidinyl ethyl ester
(E)-3-(2-furanyl)-2-propenoic acid 1-azabicyclo[2.2.2]octan-3-yl ester
(1-ALPHA,2-BETA,4-ALPHA)-4-(1,1-DIMETHYLETHYL)-CYCLOHEXANE-1,2-DIYL-DIACETATE;R=TERT.-BUTYL
4c-tert-Butyl-1R,2c-diacetoxy-cyclohexane
3-(morpholinomethyl)-2-norbornanol
Carpaine
8,8-Dimethyl-2-(2-propynyl)-9-oxa-2-azaspiro[5.5]undecane
(S)-ACETOXY-1-ISOPROPYLSUCCINIMIDE
UOAMINE-A
ENDO-5-VINYLBICYCLO[2.2.1]HEPTAN-EXO-2-OL, ACETATE
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.