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

*Links on SpectraBase are not permalinks.
isopropyl 5-(anilinocarbonyl)-4-methyl-2-[(2-pyrazinylcarbonyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID 5VTLstLCSa5
InChI InChI=1S/C21H20N4O4S/c1-12(2)29-21(28)16-13(3)17(19(27)24-14-7-5-4-6-8-14)30-20(16)25-18(26)15-11-22-9-10-23-15/h4-12H,1-3H3,(H,24,27)(H,25,26)
InChIKey AEWFJDGCTUCQFH-UHFFFAOYSA-N
Mol Weight 424.48 g/mol
Molecular Formula C21H20N4O4S
Exact Mass 424.120526 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 6BDZwc6IoW7
Name isopropyl 5-(anilinocarbonyl)-4-methyl-2-[(2-pyrazinylcarbonyl)amino]-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/C21H20N4O4S/c1-12(2)29-21(28)16-13(3)17(19(27)24-14-7-5-4-6-8-14)30-20(16)25-18(26)15-11-22-9-10-23-15/h4-12H,1-3H3,(H,24,27)(H,25,26)
InChIKey AEWFJDGCTUCQFH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19924
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/9133565; Labnumber: U_AM_ACK/022451; UZI_ID: UZI-019932
Temperature 308 °C