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

*Links on SpectraBase are not permalinks.
isopropyl 4-cyano-3-methyl-5-[(phenoxyacetyl)amino]-2-thiophenecarboxylate
SpectraBase Compound ID JYv3yZC1e46
InChI InChI=1S/C18H18N2O4S/c1-11(2)24-18(22)16-12(3)14(9-19)17(25-16)20-15(21)10-23-13-7-5-4-6-8-13/h4-8,11H,10H2,1-3H3,(H,20,21)
InChIKey UMQJKBCTMZTJSW-UHFFFAOYSA-N
Mol Weight 358.41 g/mol
Molecular Formula C18H18N2O4S
Exact Mass 358.098728 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 7oV8HkgkZIE
Name isopropyl 4-cyano-3-methyl-5-[(phenoxyacetyl)amino]-2-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/C18H18N2O4S/c1-11(2)24-18(22)16-12(3)14(9-19)17(25-16)20-15(21)10-23-13-7-5-4-6-8-13/h4-8,11H,10H2,1-3H3,(H,20,21)
InChIKey UMQJKBCTMZTJSW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13199
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/8061407; Labnumber: NSB0025015; UZI_ID: UZI-013203
Temperature 318 °C