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4-bromo-5-ethyl-N-(3-pyridinylmethyl)-2-thiophenecarboxamide

View entire compound with spectra: 1 NMR

4-bromo-5-ethyl-N-(3-pyridinylmethyl)-2-thiophenecarboxamide
SpectraBase Compound ID KuJdR4GXQS1
InChI InChI=1S/C13H13BrN2OS/c1-2-11-10(14)6-12(18-11)13(17)16-8-9-4-3-5-15-7-9/h3-7H,2,8H2,1H3,(H,16,17)
InChIKey VBHCSDRFPLTWNG-UHFFFAOYSA-N
Mol Weight 325.22 g/mol
Molecular Formula C13H13BrN2OS
Exact Mass 323.993197 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EGLBMJ9Jyp3
Name 4-bromo-5-ethyl-N-(3-pyridinylmethyl)-2-thiophenecarboxamide
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/C13H13BrN2OS/c1-2-11-10(14)6-12(18-11)13(17)16-8-9-4-3-5-15-7-9/h3-7H,2,8H2,1H3,(H,16,17)
InChIKey VBHCSDRFPLTWNG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6676
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/1265558; Labnumber: COL3227; UZI_ID: UZI-006678
Temperature 306 °C