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

*Links on SpectraBase are not permalinks.
2-chloroethyl (2E)-2-cyano-3-(4-methoxyphenyl)-2-propenoate
SpectraBase Compound ID DJJYOJIdxox
InChI InChI=1S/C13H12ClNO3/c1-17-12-4-2-10(3-5-12)8-11(9-15)13(16)18-7-6-14/h2-5,8H,6-7H2,1H3/b11-8+
InChIKey POXDXXDZEHWIFY-DHZHZOJOSA-N
Mol Weight 265.7 g/mol
Molecular Formula C13H12ClNO3
Exact Mass 265.050571 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 3En4VRL0xg6
Name 2-chloroethyl (2E)-2-cyano-3-(4-methoxyphenyl)-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/C13H12ClNO3/c1-17-12-4-2-10(3-5-12)8-11(9-15)13(16)18-7-6-14/h2-5,8H,6-7H2,1H3/b11-8+
InChIKey POXDXXDZEHWIFY-DHZHZOJOSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11691
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: H11651; Labnumber: UL01D013-156; VK_ID: VK-011696
Synonyms 2-chloroethyl 2-cyano-3-(4-methoxyphenyl)-2-propenoate
Temperature 315 °C