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N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-4-(2-oxo-2H-chromen-3-yl)benzamide

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N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-4-(2-oxo-2H-chromen-3-yl)benzamide
SpectraBase Compound ID 56qmgOC1JXN
InChI InChI=1S/C29H26N2O3S/c1-29(2,3)20-12-13-21-23(16-30)27(35-25(21)15-20)31-26(32)18-10-8-17(9-11-18)22-14-19-6-4-5-7-24(19)34-28(22)33/h4-11,14,20H,12-13,15H2,1-3H3,(H,31,32)
InChIKey QYLHXFGEZWNUGV-UHFFFAOYSA-N
Mol Weight 482.6 g/mol
Molecular Formula C29H26N2O3S
Exact Mass 482.166414 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ftRrDxnd19
Name N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-4-(2-oxo-2H-chromen-3-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/C29H26N2O3S/c1-29(2,3)20-12-13-21-23(16-30)27(35-25(21)15-20)31-26(32)18-10-8-17(9-11-18)22-14-19-6-4-5-7-24(19)34-28(22)33/h4-11,14,20H,12-13,15H2,1-3H3,(H,31,32)
InChIKey QYLHXFGEZWNUGV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10838
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: E03215; Labnumber: SPMOSE-0446; SBI_ID: SBI-010841
Temperature 318 °C