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N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide

View entire compound with spectra: 1 NMR

N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide
SpectraBase Compound ID L9Vu3rTbRC
InChI InChI=1S/C12H16N2O2S/c1-4-9(16)14-11-13-7-5-12(2,3)6-8(15)10(7)17-11/h4-6H2,1-3H3,(H,13,14,16)
InChIKey BVGKDJGWRFZKDB-UHFFFAOYSA-N
Mol Weight 252.33 g/mol
Molecular Formula C12H16N2O2S
Exact Mass 252.093249 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jl6FvjwCxx8
Name N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-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/C12H16N2O2S/c1-4-9(16)14-11-13-7-5-12(2,3)6-8(15)10(7)17-11/h4-6H2,1-3H3,(H,13,14,16)
InChIKey BVGKDJGWRFZKDB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3388
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: 112071; Labnumber: AMIR-1961; VK_ID: VK-003389
Temperature 318 °C