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

View entire compound with spectra: 1 NMR

N-(3-cyano-6-tert-pentyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-phenoxybutanamide
SpectraBase Compound ID HQ0Br0V4Jte
InChI InChI=1S/C24H30N2O2S/c1-5-20(28-17-10-8-7-9-11-17)22(27)26-23-19(15-25)18-13-12-16(14-21(18)29-23)24(3,4)6-2/h7-11,16,20H,5-6,12-14H2,1-4H3,(H,26,27)
InChIKey TUPWXDDHBMZTCX-UHFFFAOYSA-N
Mol Weight 410.58 g/mol
Molecular Formula C24H30N2O2S
Exact Mass 410.202799 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LqVUIkw13SJ
Name N-(3-cyano-6-tert-pentyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-phenoxybutanamide
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/C24H30N2O2S/c1-5-20(28-17-10-8-7-9-11-17)22(27)26-23-19(15-25)18-13-12-16(14-21(18)29-23)24(3,4)6-2/h7-11,16,20H,5-6,12-14H2,1-4H3,(H,26,27)
InChIKey TUPWXDDHBMZTCX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4721
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/8128845; UBI_ID: UBI-004722
Temperature 318 °C