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7a-hydroxy-3-(pyridin-2-yl)octahydro-4,7-ethanoisoxazolo[4,5-b]pyridin-4-ium chloride

Compound with spectra: 2 NMR

7a-hydroxy-3-(pyridin-2-yl)octahydro-4,7-ethanoisoxazolo[4,5-b]pyridin-4-ium chloride
SpectraBase Compound ID JflwjYce19S
InChI InChI=1S/C13H17N3O2.ClH/c17-13-9-4-7-16(8-5-9)12(13)11(15-18-13)10-3-1-2-6-14-10;/h1-3,6,9,11-12,15,17H,4-5,7-8H2;1H
InChIKey KWSVNPNYJILKOZ-UHFFFAOYSA-N
Mol Weight 283.76 g/mol
Molecular Formula C13H18ClN3O2
Exact Mass 283.108755 g/mol
Parent InChIKey KLTSQZBRJBGNKN-UHFFFAOYSA-N

View Spectrum of 7a-hydroxy-3-(pyridin-2-yl)octahydro-4,7-ethanoisoxazolo[4,5-b]pyridin-4-ium chloride

1H NMR Spectrum
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

View Spectrum of 7a-hydroxy-3-(pyridin-2-yl)octahydro-4,7-ethanoisoxazolo[4,5-b]pyridin-4-ium chloride

1H NMR Spectrum
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
2-Methoxy-5-(2-methyl-1H-indol-3-yl)benzo-1,4-quinone
(2S,3S)-1-(2-Benzyloxy-ethyl)-4,4-diethoxy-2-(1H-indol-2-yl)-piperidin-3-ylamine
1H,3H-Pyrrolo[1,2-c]oxazole, 4-pentenoic acid deriv.
1-naphtho[2,1-b]furan-2-yl-2-naphthol
1(2H)-Dibenzofuranone, 3,4-dihydro-7,8-dihydroxy-3,3-dimethyl-
[(1R,2S)-O,N-EPHEDRINE]-P(=O)CHBU(T)(OSIBU(T)ME2)
2-ethylidene-5-methoxy-2,3,4,4a,9,9a-hexahydro-1H-1,4-methanoxanthene
1H-Pyrrole-3-propanoic acid, 2-[(1,1-dimethylethoxy)carbonyl]-5-[(4-ethenyl-2,5-dihydro-3-methyl-5 -oxo-1H-pyrrol-2-yl)methyl]-4-methyl-, methyl ester, (.+-.)-
Benzofuran, 7-(2,4-dinitrophenoxy)-2,3-dihydro-2,2-dimethyl-3-propoxy-
3-CYCLOPROPYL-3-METHOXY-1-(PARA-METHOXYPHENYL)-4,4-BIS-(METHYLTHIO)-2-AZETIDINONE
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