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5-chloro-N-(3-pyridinylmethyl)-2-thiophenecarboxamide
SpectraBase Compound ID 3C3NoKF49u
InChI InChI=1S/C11H9ClN2OS/c12-10-4-3-9(16-10)11(15)14-7-8-2-1-5-13-6-8/h1-6H,7H2,(H,14,15)
InChIKey RFGIUIHWZMHXLR-UHFFFAOYSA-N
Mol Weight 252.72 g/mol
Molecular Formula C11H9ClN2OS
Exact Mass 252.012412 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kp8IlUYVeEZ
Name 5-chloro-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/C11H9ClN2OS/c12-10-4-3-9(16-10)11(15)14-7-8-2-1-5-13-6-8/h1-6H,7H2,(H,14,15)
InChIKey RFGIUIHWZMHXLR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19465
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/9142971; UBI_ID: UBI-019469
Temperature 318 °C