For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

N-(3-cyano-6-tert-pentyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-4-methoxybenzamide
SpectraBase Compound ID 3Ajw7Og77CN
InChI InChI=1S/C22H26N2O2S/c1-5-22(2,3)15-8-11-17-18(13-23)21(27-19(17)12-15)24-20(25)14-6-9-16(26-4)10-7-14/h6-7,9-10,15H,5,8,11-12H2,1-4H3,(H,24,25)
InChIKey XZHOBWJEHFZRTJ-UHFFFAOYSA-N
Mol Weight 382.52 g/mol
Molecular Formula C22H26N2O2S
Exact Mass 382.171499 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 8QZOVXqWw3h
Name N-(3-cyano-6-tert-pentyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-4-methoxybenzamide
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/C22H26N2O2S/c1-5-22(2,3)15-8-11-17-18(13-23)21(27-19(17)12-15)24-20(25)14-6-9-16(26-4)10-7-14/h6-7,9-10,15H,5,8,11-12H2,1-4H3,(H,24,25)
InChIKey XZHOBWJEHFZRTJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7808
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/9016035; UBI_ID: UBI-007811
Temperature 318 °C