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N-benzyl-2-{[3-cyano-6-(1,1,2,2,3,3,3-heptafluoropropyl)-4-methyl-2-pyridinyl]sulfanyl}acetamide
SpectraBase Compound ID 2fFFlfqDUaM
InChI InChI=1S/C19H14F7N3OS/c1-11-7-14(17(20,21)18(22,23)19(24,25)26)29-16(13(11)8-27)31-10-15(30)28-9-12-5-3-2-4-6-12/h2-7H,9-10H2,1H3,(H,28,30)
InChIKey LPBXPJPNELJZAI-UHFFFAOYSA-N
Mol Weight 465.39 g/mol
Molecular Formula C19H14F7N3OS
Exact Mass 465.07458 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9RmBhY3GpfN
Name N-benzyl-2-{[3-cyano-6-(1,1,2,2,3,3,3-heptafluoropropyl)-4-methyl-2-pyridinyl]sulfanyl}acetamide
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/C19H14F7N3OS/c1-11-7-14(17(20,21)18(22,23)19(24,25)26)29-16(13(11)8-27)31-10-15(30)28-9-12-5-3-2-4-6-12/h2-7H,9-10H2,1H3,(H,28,30)
InChIKey LPBXPJPNELJZAI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11475
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/1267991; Labnumber: NIV1386; UZI_ID: UZI-011477
Temperature 318 °C