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3-methyl-N-(5-nitro-1,3-thiazol-2-yl)butanamide

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3-methyl-N-(5-nitro-1,3-thiazol-2-yl)butanamide
SpectraBase Compound ID 1lb2Veaos5W
InChI InChI=1S/C8H11N3O3S/c1-5(2)3-6(12)10-8-9-4-7(15-8)11(13)14/h4-5H,3H2,1-2H3,(H,9,10,12)
InChIKey BWLCCIHERVQBCS-UHFFFAOYSA-N
Mol Weight 229.25 g/mol
Molecular Formula C8H11N3O3S
Exact Mass 229.052112 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 23zb2YcGMe0
Name 3-methyl-N-(5-nitro-1,3-thiazol-2-yl)butanamide
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/C8H11N3O3S/c1-5(2)3-6(12)10-8-9-4-7(15-8)11(13)14/h4-5H,3H2,1-2H3,(H,9,10,12)
InChIKey BWLCCIHERVQBCS-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5074
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: 114765; Labnumber: SERK1-19378; VK_ID: VK-005077
Temperature 315 °C