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

*Links on SpectraBase are not permalinks.
(2E)-N-(3-chloro-2-methylphenyl)-2-cyano-3-[5-(4-morpholinyl)-2-furyl]-2-propenamide
SpectraBase Compound ID 2jxWR7LE0gb
InChI InChI=1S/C19H18ClN3O3/c1-13-16(20)3-2-4-17(13)22-19(24)14(12-21)11-15-5-6-18(26-15)23-7-9-25-10-8-23/h2-6,11H,7-10H2,1H3,(H,22,24)/b14-11+
InChIKey USMQXOGECGOLSS-SDNWHVSQSA-N
Mol Weight 371.82 g/mol
Molecular Formula C19H18ClN3O3
Exact Mass 371.103669 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 CBSYOz9irY6
Name (2E)-N-(3-chloro-2-methylphenyl)-2-cyano-3-[5-(4-morpholinyl)-2-furyl]-2-propenamide
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/C19H18ClN3O3/c1-13-16(20)3-2-4-17(13)22-19(24)14(12-21)11-15-5-6-18(26-15)23-7-9-25-10-8-23/h2-6,11H,7-10H2,1H3,(H,22,24)/b14-11+
InChIKey USMQXOGECGOLSS-SDNWHVSQSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9661
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: 133676; Labnumber: AREF2K-2863; VK_ID: VK-009665
Synonyms N-(3-chloro-2-methylphenyl)-2-cyano-3-[5-(4-morpholinyl)-2-furyl]-2-propenamide
Temperature 315 °C