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2-methyl-N-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]propanamide
SpectraBase Compound ID 62B1kaXAMja
InChI InChI=1S/C12H14N2O3S2/c1-7(2)11(15)14-12-13-9-5-4-8(19(3,16)17)6-10(9)18-12/h4-7H,1-3H3,(H,13,14,15)
InChIKey FOPMAFMADZFJKS-UHFFFAOYSA-N
Mol Weight 298.38 g/mol
Molecular Formula C12H14N2O3S2
Exact Mass 298.044585 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2Oi8m7EdzZH
Name 2-methyl-N-[6-(methylsulfonyl)-1,3-benzothiazol-2-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/C12H14N2O3S2/c1-7(2)11(15)14-12-13-9-5-4-8(19(3,16)17)6-10(9)18-12/h4-7H,1-3H3,(H,13,14,15)
InChIKey FOPMAFMADZFJKS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5308
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/8149645; UBI_ID: UBI-005310
Temperature 318 °C