For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N-{[5-(3-chloro-4-methoxyphenyl)-2-furyl]methyl}-2-hydroxy-1-propanaminium chloride

Compound with spectra: 1 NMR

N-{[5-(3-chloro-4-methoxyphenyl)-2-furyl]methyl}-2-hydroxy-1-propanaminium chloride
SpectraBase Compound ID 1NkJ3haKf59
InChI InChI=1S/C15H18ClNO3.ClH/c1-10(18)8-17-9-12-4-6-14(20-12)11-3-5-15(19-2)13(16)7-11;/h3-7,10,17-18H,8-9H2,1-2H3;1H
InChIKey DKSDGFKEIMWSIN-UHFFFAOYSA-N
Mol Weight 332.23 g/mol
Molecular Formula C15H19Cl2NO3
Exact Mass 331.074199 g/mol
Parent InChIKey AWEZFGYWQMKKIQ-UHFFFAOYSA-N

View Spectrum of N-{[5-(3-chloro-4-methoxyphenyl)-2-furyl]methyl}-2-hydroxy-1-propanaminium chloride

1H NMR Spectrum
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
N-{[5-(3-chloro-4-methoxyphenyl)-2-furyl]methyl}-3-ethoxy-1-propanaminium chloride
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
2H-Cyclohepta[b]furan, propanoic acid deriv.
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
bis{[(Cyclopentadienyl)-(5-phenyl-1H-tetrazole]-dysprosium}
5H-1,3-Dioxolo[4,5-b]pyran, DL-ido-.alpha.-LD-galacto-dodec-11-enopyranos-10-ulose deriv.
4,9-Azo-5,8-methano-1H-benz[f]indene-1,1,2,3-D4, 3a,4,4a,5,8,8a,9,9a-octahydro-3a,9a-D2-
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.