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1,4-bis(p-Chlorophenoxy)-2-butene

View entire compound with spectra: 3 NMR, 1 FTIR, and 1 Raman

1,4-bis(p-Chlorophenoxy)-2-butene
SpectraBase Compound ID JNEl2BpmjdD
InChI InChI=1S/C16H14Cl2O2/c17-13-3-7-15(8-4-13)19-11-1-2-12-20-16-9-5-14(18)6-10-16/h1-10H,11-12H2
InChIKey CTLVUWCSVANYOV-UHFFFAOYSA-N
Mol Weight 309.19 g/mol
Molecular Formula C16H14Cl2O2
Exact Mass 308.037085 g/mol

Raman Spectrum

Raman Spectrum

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SpectraBase Spectrum ID LIoSQ7jni9m
Name 1,4-bis(p-Chlorophenoxy)-2-butene
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 308.037085089 u
Formula C16H14Cl2O2
InChI InChI=1S/C16H14Cl2O2/c17-13-3-7-15(8-4-13)19-11-1-2-12-20-16-9-5-14(18)6-10-16/h1-10H,11-12H2
InChIKey CTLVUWCSVANYOV-UHFFFAOYSA-N
Molecular Weight 309.192 g/mol
SMILES C=1C(=CC=C(C1)Cl)OCC=CCOC=1C=CC(=CC1)Cl
Spectrum/Structure Validation Score (Raman) 0.94469