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2-(4-ethoxyphenyl)-9-phenyltetrahydro-5H-pyrazolo[1,2-a]pyrrolo[3,4-c]pyrazole-1,3(2H,3aH)-dione
SpectraBase Compound ID Hkpzv8A9aXM
InChI InChI=1S/C22H23N3O3/c1-2-28-17-11-9-16(10-12-17)25-21(26)18-19(15-7-4-3-5-8-15)23-13-6-14-24(23)20(18)22(25)27/h3-5,7-12,18-20H,2,6,13-14H2,1H3
InChIKey NSVJBXXWSGHFDE-UHFFFAOYSA-N
Mol Weight 377.44 g/mol
Molecular Formula C22H23N3O3
Exact Mass 377.173942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8PKTWiIcf8g
Name 2-(4-ethoxyphenyl)-9-phenyltetrahydro-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/C22H23N3O3/c1-2-28-17-11-9-16(10-12-17)25-21(26)18-19(15-7-4-3-5-8-15)23-13-6-14-24(23)20(18)22(25)27/h3-5,7-12,18-20H,2,6,13-14H2,1H3
InChIKey NSVJBXXWSGHFDE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3851
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: 115937; Labnumber: MOL-0399; VK_ID: VK-003852
Temperature 318 °C