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UVMCUGOCKHVZBI-XGGNRMOOSA-N

Compound with spectra: 2 NMR

UVMCUGOCKHVZBI-XGGNRMOOSA-N
SpectraBase Compound ID CpgXmsc3L4u
InChI InChI=1S/C18H25NO3.ClH/c1-2-19-14-8-9-15(19)11-16(10-14)22-18(21)17(12-20)13-6-4-3-5-7-13;/h3-7,14-17,20H,2,8-12H2,1H3;1H/t14-,15+,16-,17?;/i/hD
InChIKey UVMCUGOCKHVZBI-XGGNRMOOSA-N
Mol Weight 340.87 g/mol
Molecular Formula C18H252HClNO3
Exact Mass 340.166398 g/mol

View Spectrum of UVMCUGOCKHVZBI-XGGNRMOOSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD:DCl

View Spectrum of UVMCUGOCKHVZBI-XGGNRMOOSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD:DCl
N-Propyl-atropinium cation (syn-propyl)
N-Propyl-atropinium cation (anti-propyl)
WPADTBWKLHVAEL-CCZLGLOTSA-M
LHLMOSXCXGLMMN-CCZLGLOTSA-M
Ipratropium bromide
BENZILIC ACID, TROPINE ESTER
3.alpha.-(3-hydroxyphenylacetoxy)-6.beta.,7.beta.-di-hydroxytropane
ZNSGSRMKPDZOAM-UXHICEINSA-N
8-methyl-8-azabicyclo[3.2.1]oct-3-yl 3,4-dimethoxybenzoate
(1S,3S,4R)-3-Menthyl 2-(diethylamino)-2-phenylacetate

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