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

*Links on SpectraBase are not permalinks.
2-chloro-4-{[(2E)-3-phenyl-2-propenoyl]oxy}phenyl (2E)-3-phenyl-2-propenoate
SpectraBase Compound ID FJ0hJ9CRG24
InChI InChI=1S/C24H17ClO4/c25-21-17-20(28-23(26)15-11-18-7-3-1-4-8-18)13-14-22(21)29-24(27)16-12-19-9-5-2-6-10-19/h1-17H/b15-11+,16-12+
InChIKey IWBNUTVMQMMGRA-JOBJLJCHSA-N
Mol Weight 404.85 g/mol
Molecular Formula C24H17ClO4
Exact Mass 404.081537 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID KN5ahRT11wX
Name 2-chloro-4-{[(2E)-3-phenyl-2-propenoyl]oxy}phenyl (2E)-3-phenyl-2-propenoate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C24H17ClO4/c25-21-17-20(28-23(26)15-11-18-7-3-1-4-8-18)13-14-22(21)29-24(27)16-12-19-9-5-2-6-10-19/h1-17H/b15-11+,16-12+
InChIKey IWBNUTVMQMMGRA-JOBJLJCHSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15297
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 987/00001705; Labnumber: 987/00001705218820; VK_ID: VK-015302
Synonyms 2-chloro-4-{[3-phenyl-2-propenoyl]oxy}phenyl 3-phenyl-2-propenoate
Temperature 308 °C