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9-(4-chlorophenyl)-2-(3-methoxyphenyl)tetrahydro-5H-pyrazolo[1,2-a]pyrrolo[3,4-c]pyrazole-1,3(2H,3aH)-dione
SpectraBase Compound ID DlfbKXyOJZU
InChI InChI=1S/C21H20ClN3O3/c1-28-16-5-2-4-15(12-16)25-20(26)17-18(13-6-8-14(22)9-7-13)23-10-3-11-24(23)19(17)21(25)27/h2,4-9,12,17-19H,3,10-11H2,1H3
InChIKey UNMMMMJFQWOLTJ-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 3pqNmst7sq8
Name 9-(4-chlorophenyl)-2-(3-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/c1-28-16-5-2-4-15(12-16)25-20(26)17-18(13-6-8-14(22)9-7-13)23-10-3-11-24(23)19(17)21(25)27/h2,4-9,12,17-19H,3,10-11H2,1H3
InChIKey UNMMMMJFQWOLTJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3883
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: 115975; Labnumber: MOL-0458; VK_ID: VK-003884
Temperature 318 °C