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

*Links on SpectraBase are not permalinks.
ethyl 2-[(1,3-benzodioxol-5-ylcarbonyl)amino]-4-methyl-1,3-thiazole-5-carboxylate
SpectraBase Compound ID 3pqpeIuEC6J
InChI InChI=1S/C15H14N2O5S/c1-3-20-14(19)12-8(2)16-15(23-12)17-13(18)9-4-5-10-11(6-9)22-7-21-10/h4-6H,3,7H2,1-2H3,(H,16,17,18)
InChIKey AJWYWTCTNWXPOJ-UHFFFAOYSA-N
Mol Weight 334.35 g/mol
Molecular Formula C15H14N2O5S
Exact Mass 334.062343 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 EwQim91zh8Z
Name ethyl 2-[(1,3-benzodioxol-5-ylcarbonyl)amino]-4-methyl-1,3-thiazole-5-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/C15H14N2O5S/c1-3-20-14(19)12-8(2)16-15(23-12)17-13(18)9-4-5-10-11(6-9)22-7-21-10/h4-6H,3,7H2,1-2H3,(H,16,17,18)
InChIKey AJWYWTCTNWXPOJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19667
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/9129120; Labnumber: U_AM_ACK/008130; UZI_ID: UZI-019675
Temperature 318 °C