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

*Links on SpectraBase are not permalinks.
isopropyl 2-{[(2E)-3-(4-methoxyphenyl)-2-propenoyl]amino}-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
SpectraBase Compound ID DzT1CxDGukU
InChI InChI=1S/C23H27NO4S/c1-15(2)28-23(26)21-18-7-5-4-6-8-19(18)29-22(21)24-20(25)14-11-16-9-12-17(27-3)13-10-16/h9-15H,4-8H2,1-3H3,(H,24,25)/b14-11+
InChIKey CRKAFBPJFMTFSW-SDNWHVSQSA-N
Mol Weight 413.53 g/mol
Molecular Formula C23H27NO4S
Exact Mass 413.16608 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 467TLs5BKhr
Name isopropyl 2-{[(2E)-3-(4-methoxyphenyl)-2-propenoyl]amino}-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
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/C23H27NO4S/c1-15(2)28-23(26)21-18-7-5-4-6-8-19(18)29-22(21)24-20(25)14-11-16-9-12-17(27-3)13-10-16/h9-15H,4-8H2,1-3H3,(H,24,25)/b14-11+
InChIKey CRKAFBPJFMTFSW-SDNWHVSQSA-N
NMR Offset 14.4793
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UZI_26187_13615
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/8086359; Labnumber: NSB0036396; UZI_ID: UZI-013619
Synonyms isopropyl 2-{[3-(4-methoxyphenyl)-2-propenoyl]amino}-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
Temperature 313 °C