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1-(3'-(4-chlorophenyl)-3,3-di-p-tolyl-3H,3'H-spiro[benzo[c]thiophene-1,2'-[1,3,4]thiadiazol]-5'-yl)ethanone
SpectraBase Compound ID 7P3mJoyNVKq
InChI InChI=1S/C31H25ClN2OS2/c1-20-8-12-23(13-9-20)30(24-14-10-21(2)11-15-24)27-6-4-5-7-28(27)31(37-30)34(33-29(36-31)22(3)35)26-18-16-25(32)17-19-26/h4-19H,1-3H3
InChIKey PIMSERXNSSZUKY-UHFFFAOYSA-N
Mol Weight 541.13 g/mol
Molecular Formula C31H25ClN2OS2
Exact Mass 540.109683 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8JBU5lPP1qA
Name 1-(3'-(4-chlorophenyl)-3,3-di-p-tolyl-3H,3'H-spiro[benzo[c]thiophene-1,2'-[1,3,4]thiadiazol]-5'-yl)ethanone
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C31H25ClN2OS2/c1-20-8-12-23(13-9-20)30(24-14-10-21(2)11-15-24)27-6-4-5-7-28(27)31(37-30)34(33-29(36-31)22(3)35)26-18-16-25(32)17-19-26/h4-19H,1-3H3
InChIKey PIMSERXNSSZUKY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6233
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: 122789; Labnumber: SPGAL-0169; VK_ID: VK-006236
Temperature 308 °C