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N-[3-(aminocarbonyl)-6-tert-pentyl-4,5,6,7-tetrahydro-1-benzothien-2-yl]-2-(3-methylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID H4YqmIRphmC
InChI InChI=1S/C31H33N3O2S/c1-5-31(3,4)20-13-14-22-26(16-20)37-30(27(22)28(32)35)34-29(36)23-17-25(19-10-8-9-18(2)15-19)33-24-12-7-6-11-21(23)24/h6-12,15,17,20H,5,13-14,16H2,1-4H3,(H2,32,35)(H,34,36)
InChIKey BQBMWQLLQLPBGW-UHFFFAOYSA-N
Mol Weight 511.7 g/mol
Molecular Formula C31H33N3O2S
Exact Mass 511.229348 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 42WwiQOtv0G
Name N-[3-(aminocarbonyl)-6-tert-pentyl-4,5,6,7-tetrahydro-1-benzothien-2-yl]-2-(3-methylphenyl)-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/C31H33N3O2S/c1-5-31(3,4)20-13-14-22-26(16-20)37-30(27(22)28(32)35)34-29(36)23-17-25(19-10-8-9-18(2)15-19)33-24-12-7-6-11-21(23)24/h6-12,15,17,20H,5,13-14,16H2,1-4H3,(H2,32,35)(H,34,36)
InChIKey BQBMWQLLQLPBGW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9175
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/9041830; UBI_ID: UBI-009178
Temperature 318 °C