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N-[4-(5-benzyl-4,6-dioxo-2-phenylhexahydro-2H-pyrrolo[3,4-d]isoxazol-3-yl)phenyl]acetamide
SpectraBase Compound ID HQImAIY1eCo
InChI InChI=1S/C26H23N3O4/c1-17(30)27-20-14-12-19(13-15-20)23-22-24(33-29(23)21-10-6-3-7-11-21)26(32)28(25(22)31)16-18-8-4-2-5-9-18/h2-15,22-24H,16H2,1H3,(H,27,30)
InChIKey RDKFKJJETCYGCY-UHFFFAOYSA-N
Mol Weight 441.49 g/mol
Molecular Formula C26H23N3O4
Exact Mass 441.168856 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BuU0hHaZziW
Name N-[4-(5-benzyl-4,6-dioxo-2-phenylhexahydro-2H-pyrrolo[3,4-d]isoxazol-3-yl)phenyl]acetamide
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/C26H23N3O4/c1-17(30)27-20-14-12-19(13-15-20)23-22-24(33-29(23)21-10-6-3-7-11-21)26(32)28(25(22)31)16-18-8-4-2-5-9-18/h2-15,22-24H,16H2,1H3,(H,27,30)
InChIKey RDKFKJJETCYGCY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22387
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: D59684; Labnumber: VLM_NM-1994; SBI_ID: SBI-022391
Temperature 315 °C