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ethyl 3'-(2-chlorophenyl)-4-ethyl-2-phenyl-2H,3'H-spiro[phthalazine-1,2'-[1,3,4]thiadiazole]-5'-carboxylate
SpectraBase Compound ID 2hvbljqbldl
InChI InChI=1S/C26H23ClN4O2S/c1-3-22-19-14-8-9-15-20(19)26(30(28-22)18-12-6-5-7-13-18)31(23-17-11-10-16-21(23)27)29-24(34-26)25(32)33-4-2/h5-17H,3-4H2,1-2H3
InChIKey JDQFDOLKFNMHEZ-UHFFFAOYSA-N
Mol Weight 491.01 g/mol
Molecular Formula C26H23ClN4O2S
Exact Mass 490.123025 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID T2f0Or24vW
Name ethyl 3'-(2-chlorophenyl)-4-ethyl-2-phenyl-2H,3'H-spiro[phthalazine-1,2'-[1,3,4]thiadiazole]-5'-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/C26H23ClN4O2S/c1-3-22-19-14-8-9-15-20(19)26(30(28-22)18-12-6-5-7-13-18)31(23-17-11-10-16-21(23)27)29-24(34-26)25(32)33-4-2/h5-17H,3-4H2,1-2H3
InChIKey JDQFDOLKFNMHEZ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19895
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: D14920; Labnumber: SPGAL3-0542; SBI_ID: SBI-019899
Temperature 306 °C