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methyl 2-[(chloroacetyl)amino]-5-ethyl-3-thiophenecarboxylate
SpectraBase Compound ID GumHb6dF34S
InChI InChI=1S/C10H12ClNO3S/c1-3-6-4-7(10(14)15-2)9(16-6)12-8(13)5-11/h4H,3,5H2,1-2H3,(H,12,13)
InChIKey HUZMUIMUPSPNFU-UHFFFAOYSA-N
Mol Weight 261.72 g/mol
Molecular Formula C10H12ClNO3S
Exact Mass 261.022642 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 65G0kpYylwY
Name methyl 2-[(chloroacetyl)amino]-5-ethyl-3-thiophenecarboxylate
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/C10H12ClNO3S/c1-3-6-4-7(10(14)15-2)9(16-6)12-8(13)5-11/h4H,3,5H2,1-2H3,(H,12,13)
InChIKey HUZMUIMUPSPNFU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19967
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/9239025; Labnumber: U_AM_ACK/024577; UZI_ID: UZI-019975
Temperature 318 °C