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 |