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3-butyl-5-(4-nitrophenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d]isoxazole-4,6(3H,5H)-dione
SpectraBase Compound ID 1vw1HM9dwKK
InChI InChI=1S/C21H21N3O5/c1-2-3-9-17-18-19(29-23(17)15-7-5-4-6-8-15)21(26)22(20(18)25)14-10-12-16(13-11-14)24(27)28/h4-8,10-13,17-19H,2-3,9H2,1H3
InChIKey RKROBLKADFNWMV-UHFFFAOYSA-N
Mol Weight 395.42 g/mol
Molecular Formula C21H21N3O5
Exact Mass 395.148121 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HtZu6O5DUkH
Name 3-butyl-5-(4-nitrophenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d]isoxazole-4,6(3H,5H)-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/C21H21N3O5/c1-2-3-9-17-18-19(29-23(17)15-7-5-4-6-8-15)21(26)22(20(18)25)14-10-12-16(13-11-14)24(27)28/h4-8,10-13,17-19H,2-3,9H2,1H3
InChIKey RKROBLKADFNWMV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20656
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: D16722; Labnumber: VLM_NM-1012; SBI_ID: SBI-020660
Temperature 315 °C