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(3aR,6aS)-5-(4-acetylphenyl)-3-(3-nitrophenyl)-3aH-pyrrolo[3,4-d]isoxazole-4,6(5H,6aH)-dione

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(3aR,6aS)-5-(4-acetylphenyl)-3-(3-nitrophenyl)-3aH-pyrrolo[3,4-d]isoxazole-4,6(5H,6aH)-dione
SpectraBase Compound ID B0Sd2OoHGvA
InChI InChI=1S/C19H13N3O6/c1-10(23)11-5-7-13(8-6-11)21-18(24)15-16(20-28-17(15)19(21)25)12-3-2-4-14(9-12)22(26)27/h2-9,15,17H,1H3
InChIKey KPUHHPRJEXFCPD-UHFFFAOYSA-N
Mol Weight 379.33 g/mol
Molecular Formula C19H13N3O6
Exact Mass 379.080435 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AJZMxyGV6Eo
Name (3aR,6aS)-5-(4-acetylphenyl)-3-(3-nitrophenyl)-3aH-pyrrolo[3,4-d]isoxazole-4,6(5H,6aH)-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/C19H13N3O6/c1-10(23)11-5-7-13(8-6-11)21-18(24)15-16(20-28-17(15)19(21)25)12-3-2-4-14(9-12)22(26)27/h2-9,15,17H,1H3
InChIKey KPUHHPRJEXFCPD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5751
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: D23387; Labnumber: NNA-1200; SBI_ID: SBI-005754
Temperature 318 °C