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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-(2-furyl)-3-phenylisoxazolo[5,4-b]pyridine-4-carboxamide
SpectraBase Compound ID 6PgB7nzW4WN
InChI InChI=1S/C25H17N3O5/c29-24(26-16-8-9-20-21(13-16)32-12-11-31-20)17-14-18(19-7-4-10-30-19)27-25-22(17)23(28-33-25)15-5-2-1-3-6-15/h1-10,13-14H,11-12H2,(H,26,29)
InChIKey BJRFKXXRCPGDRS-UHFFFAOYSA-N
Mol Weight 439.43 g/mol
Molecular Formula C25H17N3O5
Exact Mass 439.116821 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BOg6J27er5x
Name N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-(2-furyl)-3-phenylisoxazolo[5,4-b]pyridine-4-carboxamide
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/C25H17N3O5/c29-24(26-16-8-9-20-21(13-16)32-12-11-31-20)17-14-18(19-7-4-10-30-19)27-25-22(17)23(28-33-25)15-5-2-1-3-6-15/h1-10,13-14H,11-12H2,(H,26,29)
InChIKey BJRFKXXRCPGDRS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33728
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: 1996435; SBI_ID: SBI-033732
Temperature 318 °C