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ethyl 3-methyl-5-[(4-propoxybenzoyl)amino]-4-isothiazolecarboxylate
SpectraBase Compound ID CnssnJNLL8o
InChI InChI=1S/C17H20N2O4S/c1-4-10-23-13-8-6-12(7-9-13)15(20)18-16-14(11(3)19-24-16)17(21)22-5-2/h6-9H,4-5,10H2,1-3H3,(H,18,20)
InChIKey KIHBSXMZNFQKNU-UHFFFAOYSA-N
Mol Weight 348.42 g/mol
Molecular Formula C17H20N2O4S
Exact Mass 348.114378 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FH1BF4M8AFI
Name ethyl 3-methyl-5-[(4-propoxybenzoyl)amino]-4-isothiazolecarboxylate
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/C17H20N2O4S/c1-4-10-23-13-8-6-12(7-9-13)15(20)18-16-14(11(3)19-24-16)17(21)22-5-2/h6-9H,4-5,10H2,1-3H3,(H,18,20)
InChIKey KIHBSXMZNFQKNU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6643
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/1265456; Labnumber: COL3012; UZI_ID: UZI-006645
Temperature 318 °C