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2-(4-chlorophenyl)-9-(4-methoxyphenyl)tetrahydro-5H-pyrazolo[1,2-a]pyrrolo[3,4-c]pyrazole-1,3(2H,3aH)-dione
SpectraBase Compound ID IKv4uhhbB90
InChI InChI=1S/C21H20ClN3O3/c1-28-16-9-3-13(4-10-16)18-17-19(24-12-2-11-23(18)24)21(27)25(20(17)26)15-7-5-14(22)6-8-15/h3-10,17-19H,2,11-12H2,1H3
InChIKey SCRCIPFKSPGKPH-UHFFFAOYSA-N
Mol Weight 397.86 g/mol
Molecular Formula C21H20ClN3O3
Exact Mass 397.119319 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AyyOm0SQuF7
Name 2-(4-chlorophenyl)-9-(4-methoxyphenyl)tetrahydro-5H-pyrazolo[1,2-a]pyrrolo[3,4-c]pyrazole-1,3(2H,3aH)-dione
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/C21H20ClN3O3/c1-28-16-9-3-13(4-10-16)18-17-19(24-12-2-11-23(18)24)21(27)25(20(17)26)15-7-5-14(22)6-8-15/h3-10,17-19H,2,11-12H2,1H3
InChIKey SCRCIPFKSPGKPH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3872
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: 115961; Labnumber: MOL-0434; VK_ID: VK-003873
Temperature 318 °C