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N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methylbutanamide

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N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methylbutanamide
SpectraBase Compound ID 4VMNnprasPK
InChI InChI=1S/C13H16N2O2S/c1-4-8(2)12(16)15-13-14-10-6-5-9(17-3)7-11(10)18-13/h5-8H,4H2,1-3H3,(H,14,15,16)
InChIKey AISXXXVGJITSPH-UHFFFAOYSA-N
Mol Weight 264.34 g/mol
Molecular Formula C13H16N2O2S
Exact Mass 264.093249 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H9aAlTKqFyL
Name N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methylbutanamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C13H16N2O2S/c1-4-8(2)12(16)15-13-14-10-6-5-9(17-3)7-11(10)18-13/h5-8H,4H2,1-3H3,(H,14,15,16)
InChIKey AISXXXVGJITSPH-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_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: C34340; Labnumber: SERK1-22189; SBI_ID: SBI-015386
Temperature 306 °C