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N-(6-methyl-1,3-benzothiazol-2-yl)-2-(2-methylphenoxy)acetamide
SpectraBase Compound ID 3d7W7XE2R8p
InChI InChI=1S/C17H16N2O2S/c1-11-7-8-13-15(9-11)22-17(18-13)19-16(20)10-21-14-6-4-3-5-12(14)2/h3-9H,10H2,1-2H3,(H,18,19,20)
InChIKey WGLUMAFFXHJXRI-UHFFFAOYSA-N
Mol Weight 312.39 g/mol
Molecular Formula C17H16N2O2S
Exact Mass 312.093249 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LWY9w8xIHQK
Name N-(6-methyl-1,3-benzothiazol-2-yl)-2-(2-methylphenoxy)acetamide
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/C17H16N2O2S/c1-11-7-8-13-15(9-11)22-17(18-13)19-16(20)10-21-14-6-4-3-5-12(14)2/h3-9H,10H2,1-2H3,(H,18,19,20)
InChIKey WGLUMAFFXHJXRI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5228
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/8113524; Labnumber: BMW-B-119494; UZI_ID: UZI-005230
Temperature 318 °C