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

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N-(3-cyano-6-tert-pentyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2,2,3,3-tetramethylcyclopropanecarboxamide
SpectraBase Compound ID d4Q01lce0j
InChI InChI=1S/C22H32N2OS/c1-8-20(2,3)13-9-10-14-15(12-23)19(26-16(14)11-13)24-18(25)17-21(4,5)22(17,6)7/h13,17H,8-11H2,1-7H3,(H,24,25)
InChIKey IRKNGVIFJXOHEZ-UHFFFAOYSA-N
Mol Weight 372.6 g/mol
Molecular Formula C22H32N2OS
Exact Mass 372.223535 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LVMlitQOOzo
Name N-(3-cyano-6-tert-pentyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2,2,3,3-tetramethylcyclopropanecarboxamide
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/C22H32N2OS/c1-8-20(2,3)13-9-10-14-15(12-23)19(26-16(14)11-13)24-18(25)17-21(4,5)22(17,6)7/h13,17H,8-11H2,1-7H3,(H,24,25)
InChIKey IRKNGVIFJXOHEZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12877
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/9084443; UBI_ID: UBI-012880
Temperature 308 °C