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2-[(6-amino-3,5-dicyano-2-pyridinyl)sulfanyl]-N-[3,5-bis(trifluoromethyl)phenyl]acetamide
SpectraBase Compound ID 5F6JQadgyKD
InChI InChI=1S/C17H9F6N5OS/c18-16(19,20)10-2-11(17(21,22)23)4-12(3-10)27-13(29)7-30-15-9(6-25)1-8(5-24)14(26)28-15/h1-4H,7H2,(H2,26,28)(H,27,29)
InChIKey LZHUOLZZDUZCBC-UHFFFAOYSA-N
Mol Weight 445.34 g/mol
Molecular Formula C17H9F6N5OS
Exact Mass 445.0432 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1RdVRpcqdae
Name 2-[(6-amino-3,5-dicyano-2-pyridinyl)sulfanyl]-N-[3,5-bis(trifluoromethyl)phenyl]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/C17H9F6N5OS/c18-16(19,20)10-2-11(17(21,22)23)4-12(3-10)27-13(29)7-30-15-9(6-25)1-8(5-24)14(26)28-15/h1-4H,7H2,(H2,26,28)(H,27,29)
InChIKey LZHUOLZZDUZCBC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11477
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: 1003547; UBI_ID: UBI-011480
Temperature 318 °C