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N-(5-amino-6-methyl-1,3-benzothiazol-2-yl)acetamide

View entire compound with spectra: 1 NMR

N-(5-amino-6-methyl-1,3-benzothiazol-2-yl)acetamide
SpectraBase Compound ID J7J6p7uVNGh
InChI InChI=1S/C10H11N3OS/c1-5-3-9-8(4-7(5)11)13-10(15-9)12-6(2)14/h3-4H,11H2,1-2H3,(H,12,13,14)
InChIKey MWDDWTJSGDSJSA-UHFFFAOYSA-N
Mol Weight 221.28 g/mol
Molecular Formula C10H11N3OS
Exact Mass 221.062283 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G9k0j6oGUDQ
Name N-(5-amino-6-methyl-1,3-benzothiazol-2-yl)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/C10H11N3OS/c1-5-3-9-8(4-7(5)11)13-10(15-9)12-6(2)14/h3-4H,11H2,1-2H3,(H,12,13,14)
InChIKey MWDDWTJSGDSJSA-UHFFFAOYSA-N
NMR Offset 17.4525
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15357
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/6218531; UBI_ID: UBI-015360
Temperature 313 °C