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2-(methylsulfanyl)-6-[(propionyloxy)amino]-1,3-benzothiazole
SpectraBase Compound ID Ez8QufovuLE
InChI InChI=1S/C11H12N2O2S2/c1-3-10(14)15-13-7-4-5-8-9(6-7)17-11(12-8)16-2/h4-6,13H,3H2,1-2H3
InChIKey UCXGASICHYMQSI-UHFFFAOYSA-N
Mol Weight 268.35 g/mol
Molecular Formula C11H12N2O2S2
Exact Mass 268.03402 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ii7ijUzo791
Name 2-(methylsulfanyl)-6-[(propionyloxy)amino]-1,3-benzothiazole
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/C11H12N2O2S2/c1-3-10(14)15-13-7-4-5-8-9(6-7)17-11(12-8)16-2/h4-6,13H,3H2,1-2H3
InChIKey UCXGASICHYMQSI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15370
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: 987/00001838; Labnumber: 987/00001838218821; VK_ID: VK-015375
Synonyms N-[2-(methylsulfanyl)-1,3-benzothiazol-6-yl]-O-propionylhydroxylamine
Temperature 318 °C