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

*Links on SpectraBase are not permalinks.
isopropyl 2-[(cyclopropylcarbonyl)amino]-4-(4-fluorophenyl)-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID ISPOIPGRs3U
InChI InChI=1S/C19H20FNO3S/c1-10(2)24-19(23)16-15(12-6-8-14(20)9-7-12)11(3)25-18(16)21-17(22)13-4-5-13/h6-10,13H,4-5H2,1-3H3,(H,21,22)
InChIKey PTBNSPBXNAGNHF-UHFFFAOYSA-N
Mol Weight 361.43 g/mol
Molecular Formula C19H20FNO3S
Exact Mass 361.114793 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 ALCcrFQeX2H
Name isopropyl 2-[(cyclopropylcarbonyl)amino]-4-(4-fluorophenyl)-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/C19H20FNO3S/c1-10(2)24-19(23)16-15(12-6-8-14(20)9-7-12)11(3)25-18(16)21-17(22)13-4-5-13/h6-10,13H,4-5H2,1-3H3,(H,21,22)
InChIKey PTBNSPBXNAGNHF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20591
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/9140550; Labnumber: U_AM_ACK/053379; UZI_ID: UZI-020599
Temperature 318 °C