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

*Links on SpectraBase are not permalinks.

N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-(4-isopropoxyphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-(4-isopropoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID K2uOo4vpRPD
InChI InChI=1S/C32H33N3O2S/c1-19(2)37-22-13-10-20(11-14-22)28-17-25(23-8-6-7-9-27(23)34-28)30(36)35-31-26(18-33)24-15-12-21(32(3,4)5)16-29(24)38-31/h6-11,13-14,17,19,21H,12,15-16H2,1-5H3,(H,35,36)
InChIKey YWMILERAGGOXQG-UHFFFAOYSA-N
Mol Weight 523.7 g/mol
Molecular Formula C32H33N3O2S
Exact Mass 523.229348 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 FSlUYekoN3E
Name N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-(4-isopropoxyphenyl)-4-quinolinecarboxamide
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/C32H33N3O2S/c1-19(2)37-22-13-10-20(11-14-22)28-17-25(23-8-6-7-9-27(23)34-28)30(36)35-31-26(18-33)24-15-12-21(32(3,4)5)16-29(24)38-31/h6-11,13-14,17,19,21H,12,15-16H2,1-5H3,(H,35,36)
InChIKey YWMILERAGGOXQG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1873
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/9421165; Labnumber: AM-AC/0041591; UZI_ID: UZI-001875
Temperature 318 °C