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ethyl 4-(4-chlorophenyl)-2-phenyl-3'-(p-tolyl)-2H,3'H-spiro[phthalazine-1,2'-[1,3,4]thiadiazole]-5'-carboxylate
SpectraBase Compound ID 7lHCwEPlgFD
InChI InChI=1S/C31H25ClN4O2S/c1-3-38-30(37)29-34-36(25-19-13-21(2)14-20-25)31(39-29)27-12-8-7-11-26(27)28(22-15-17-23(32)18-16-22)33-35(31)24-9-5-4-6-10-24/h4-20H,3H2,1-2H3
InChIKey ABDXHCNKBKZJSR-UHFFFAOYSA-N
Mol Weight 553.08 g/mol
Molecular Formula C31H25ClN4O2S
Exact Mass 552.138675 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9Vom7GUxWQ4
Name ethyl 4-(4-chlorophenyl)-2-phenyl-3'-(p-tolyl)-2H,3'H-spiro[phthalazine-1,2'-[1,3,4]thiadiazole]-5'-carboxylate
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/C31H25ClN4O2S/c1-3-38-30(37)29-34-36(25-19-13-21(2)14-20-25)31(39-29)27-12-8-7-11-26(27)28(22-15-17-23(32)18-16-22)33-35(31)24-9-5-4-6-10-24/h4-20H,3H2,1-2H3
InChIKey ABDXHCNKBKZJSR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3616
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: 116091; Labnumber: SPGAL-0142; VK_ID: VK-003617
Temperature 315 °C