For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

4-bromo-5-ethyl-N-(2-pyridinylmethyl)-2-thiophenecarboxamide
SpectraBase Compound ID 3iT4dMtDutA
InChI InChI=1S/C13H13BrN2OS/c1-2-11-10(14)7-12(18-11)13(17)16-8-9-5-3-4-6-15-9/h3-7H,2,8H2,1H3,(H,16,17)
InChIKey MGCJAKIXCSAKHA-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Iz6mmyTMAX7
Name 4-bromo-5-ethyl-N-(2-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)7-12(18-11)13(17)16-8-9-5-3-4-6-15-9/h3-7H,2,8H2,1H3,(H,16,17)
InChIKey MGCJAKIXCSAKHA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6677
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/1267795; Labnumber: COL3228; UZI_ID: UZI-006679
Temperature 306 °C