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ethyl [4-(6-methyl-1,3-benzothiazol-2-yl)anilino](oxo)acetate

View entire compound with spectra: 1 NMR

ethyl [4-(6-methyl-1,3-benzothiazol-2-yl)anilino](oxo)acetate
SpectraBase Compound ID 3b6YzG1ExFZ
InChI InChI=1S/C18H16N2O3S/c1-3-23-18(22)16(21)19-13-7-5-12(6-8-13)17-20-14-9-4-11(2)10-15(14)24-17/h4-10H,3H2,1-2H3,(H,19,21)
InChIKey BHWVGLNNTAEHHI-UHFFFAOYSA-N
Mol Weight 340.4 g/mol
Molecular Formula C18H16N2O3S
Exact Mass 340.088164 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID II9cRiV2Ar3
Name ethyl [4-(6-methyl-1,3-benzothiazol-2-yl)anilino](oxo)acetate
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/C18H16N2O3S/c1-3-23-18(22)16(21)19-13-7-5-12(6-8-13)17-20-14-9-4-11(2)10-15(14)24-17/h4-10H,3H2,1-2H3,(H,19,21)
InChIKey BHWVGLNNTAEHHI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5151
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 114843; Labnumber: SERK1-21817; VK_ID: VK-005154
Temperature 308 °C