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ethyl 1-(4-chlorophenyl)-8-(4-isopropylphenyl)-6-phenyl-4-thia-1,2,6,7-tetraazaspiro[4.5]deca-2,7-diene-3-carboxylate
SpectraBase Compound ID LiT4XeqDzSU
InChI InChI=1S/C29H29ClN4O2S/c1-4-36-28(35)27-32-34(25-16-14-23(30)15-17-25)29(37-27)19-18-26(22-12-10-21(11-13-22)20(2)3)31-33(29)24-8-6-5-7-9-24/h5-17,20H,4,18-19H2,1-3H3
InChIKey QNGXNSMVEZQLPD-UHFFFAOYSA-N
Mol Weight 533.09 g/mol
Molecular Formula C29H29ClN4O2S
Exact Mass 532.169975 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 79hmA3kpj3u
Name ethyl 1-(4-chlorophenyl)-8-(4-isopropylphenyl)-6-phenyl-4-thia-1,2,6,7-tetraazaspiro[4.5]deca-2,7-diene-3-carboxylate
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/C29H29ClN4O2S/c1-4-36-28(35)27-32-34(25-16-14-23(30)15-17-25)29(37-27)19-18-26(22-12-10-21(11-13-22)20(2)3)31-33(29)24-8-6-5-7-9-24/h5-17,20H,4,18-19H2,1-3H3
InChIKey QNGXNSMVEZQLPD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10673
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: 135390; Labnumber: SPGAL3-0074; VK_ID: VK-010677
Temperature 318 °C