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cyclohexanecarboxamide, N-[2-(3,4-dihydro-2(1H)-isoquinolinyl)-2-oxoethyl]-4-[[[(4-methylphenyl)sulfonyl]amino]methyl]-
SpectraBase Compound ID FphqKNV0Nvt
InChI InChI=1S/C26H33N3O4S/c1-19-6-12-24(13-7-19)34(32,33)28-16-20-8-10-22(11-9-20)26(31)27-17-25(30)29-15-14-21-4-2-3-5-23(21)18-29/h2-7,12-13,20,22,28H,8-11,14-18H2,1H3,(H,27,31)
InChIKey ZXQSVGNPUNLUPQ-UHFFFAOYSA-N
Mol Weight 483.6 g/mol
Molecular Formula C26H33N3O4S
Exact Mass 483.219178 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JiYTNZQUYaU
Name cyclohexanecarboxamide, N-[2-(3,4-dihydro-2(1H)-isoquinolinyl)-2-oxoethyl]-4-[[[(4-methylphenyl)sulfonyl]amino]methyl]-
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/C26H33N3O4S/c1-19-6-12-24(13-7-19)34(32,33)28-16-20-8-10-22(11-9-20)26(31)27-17-25(30)29-15-14-21-4-2-3-5-23(21)18-29/h2-7,12-13,20,22,28H,8-11,14-18H2,1H3,(H,27,31)
InChIKey ZXQSVGNPUNLUPQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1852
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: F13091; Labnumber: ExLab-N0249-1232