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N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-(3,4-dichlorophenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-(3,4-dichlorophenyl)-4-quinolinecarboxamide
SpectraBase Compound ID LOLiTS0Tqwf
InChI InChI=1S/C26H19Cl2N3OS/c1-14-6-8-17-19(13-29)26(33-24(17)10-14)31-25(32)18-12-23(15-7-9-20(27)21(28)11-15)30-22-5-3-2-4-16(18)22/h2-5,7,9,11-12,14H,6,8,10H2,1H3,(H,31,32)
InChIKey OAGOWGKZJXWFLE-UHFFFAOYSA-N
Mol Weight 492.42 g/mol
Molecular Formula C26H19Cl2N3OS
Exact Mass 491.062589 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I0t1srLruwv
Name N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-(3,4-dichlorophenyl)-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/C26H19Cl2N3OS/c1-14-6-8-17-19(13-29)26(33-24(17)10-14)31-25(32)18-12-23(15-7-9-20(27)21(28)11-15)30-22-5-3-2-4-16(18)22/h2-5,7,9,11-12,14H,6,8,10H2,1H3,(H,31,32)
InChIKey OAGOWGKZJXWFLE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1562
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/8022453; UBI_ID: UBI-001563
Temperature 308 °C