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N-butyl-3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanamide

View entire compound with spectra: 1 NMR

N-butyl-3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanamide
SpectraBase Compound ID F2aBZFoJ0JL
InChI InChI=1S/C14H18N2O2S/c1-2-3-9-15-13(17)8-10-16-11-6-4-5-7-12(11)19-14(16)18/h4-7H,2-3,8-10H2,1H3,(H,15,17)
InChIKey SFIMWBDMMFNIGK-UHFFFAOYSA-N
Mol Weight 278.37 g/mol
Molecular Formula C14H18N2O2S
Exact Mass 278.108899 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5kh1k7XAjwo
Name N-butyl-3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanamide
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/C14H18N2O2S/c1-2-3-9-15-13(17)8-10-16-11-6-4-5-7-12(11)19-14(16)18/h4-7H,2-3,8-10H2,1H3,(H,15,17)
InChIKey SFIMWBDMMFNIGK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15383
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: 987/00001858; Labnumber: 987/00001858218821; VK_ID: VK-015388
Temperature 318 °C