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

*Links on SpectraBase are not permalinks.
methyl 4-(4-chlorophenyl)-2-{[(2E)-3-(2-furyl)-2-propenoyl]amino}-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID Ig7b2OAprqt
InChI InChI=1S/C20H16ClNO4S/c1-12-17(13-5-7-14(21)8-6-13)18(20(24)25-2)19(27-12)22-16(23)10-9-15-4-3-11-26-15/h3-11H,1-2H3,(H,22,23)/b10-9+
InChIKey UGMBYRPIHJWYHF-MDZDMXLPSA-N
Mol Weight 401.86 g/mol
Molecular Formula C20H16ClNO4S
Exact Mass 401.048857 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 ASMKm51Agw6
Name methyl 4-(4-chlorophenyl)-2-{[(2E)-3-(2-furyl)-2-propenoyl]amino}-5-methyl-3-thiophenecarboxylate
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/C20H16ClNO4S/c1-12-17(13-5-7-14(21)8-6-13)18(20(24)25-2)19(27-12)22-16(23)10-9-15-4-3-11-26-15/h3-11H,1-2H3,(H,22,23)/b10-9+
InChIKey UGMBYRPIHJWYHF-MDZDMXLPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20400
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: UZI/9132510; Labnumber: U_AM_ACK/043249; UZI_ID: UZI-020408
Synonyms methyl 4-(4-chlorophenyl)-2-{[3-(2-furyl)-2-propenoyl]amino}-5-methyl-3-thiophenecarboxylate
Temperature 318 °C