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

*Links on SpectraBase are not permalinks.

1-(2-Chloroethoxy)-4-methoxy-3-phenylmethoxy-2-prop-2-enylbenzene

View entire compound with spectra: 1 NMR, 1 FTIR, and 1 MS (GC)

1-(2-Chloroethoxy)-4-methoxy-3-phenylmethoxy-2-prop-2-enylbenzene
SpectraBase Compound ID 4RpkbD6Ysgu
InChI InChI=1S/C19H21ClO3/c1-3-7-16-17(22-13-12-20)10-11-18(21-2)19(16)23-14-15-8-5-4-6-9-15/h3-6,8-11H,1,7,12-14H2,2H3
InChIKey RJHNVPZATKZNGA-UHFFFAOYSA-N
Mol Weight 332.83 g/mol
Molecular Formula C19H21ClO3
Exact Mass 332.117922 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID FuP5q75UZ4W
Name 1-(2-Chloroethoxy)-4-methoxy-3-phenylmethoxy-2-prop-2-enylbenzene
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 332.117922233 u
Formula C19H21ClO3
InChI InChI=1S/C19H21ClO3/c1-3-7-16-17(22-13-12-20)10-11-18(21-2)19(16)23-14-15-8-5-4-6-9-15/h3-6,8-11H,1,7,12-14H2,2H3
InChIKey RJHNVPZATKZNGA-UHFFFAOYSA-N
Molecular Weight 332.827 g/mol
SMILES C=1(C(=C(C(=CC1)OC)OCC=1C=CC=CC1)CC=C)OCCCl