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2-bromo-N-(3-cyano-6-tert-pentyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)benzamide

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2-bromo-N-(3-cyano-6-tert-pentyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)benzamide
SpectraBase Compound ID 8NnL4EH3PJk
InChI InChI=1S/C21H23BrN2OS/c1-4-21(2,3)13-9-10-14-16(12-23)20(26-18(14)11-13)24-19(25)15-7-5-6-8-17(15)22/h5-8,13H,4,9-11H2,1-3H3,(H,24,25)
InChIKey KOSXHTIJZPIAFL-UHFFFAOYSA-N
Mol Weight 431.39 g/mol
Molecular Formula C21H23BrN2OS
Exact Mass 430.071448 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7nQinPZi1BS
Name 2-bromo-N-(3-cyano-6-tert-pentyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)benzamide
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/C21H23BrN2OS/c1-4-21(2,3)13-9-10-14-16(12-23)20(26-18(14)11-13)24-19(25)15-7-5-6-8-17(15)22/h5-8,13H,4,9-11H2,1-3H3,(H,24,25)
InChIKey KOSXHTIJZPIAFL-UHFFFAOYSA-N
NMR Offset 18.4185
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UZI_26187_13883
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/8146350; Labnumber: NSB0046604; UZI_ID: UZI-013887
Temperature 313 °C