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N-[4-(5-isopropyl-1,3-benzoxazol-2-yl)phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide
SpectraBase Compound ID GxtSLa9lThN
InChI InChI=1S/C25H22N2O4/c1-15(2)17-5-9-21-20(13-17)27-25(31-21)16-3-7-19(8-4-16)26-24(28)18-6-10-22-23(14-18)30-12-11-29-22/h3-10,13-15H,11-12H2,1-2H3,(H,26,28)
InChIKey NDFKCGWJFVFWLY-UHFFFAOYSA-N
Mol Weight 414.46 g/mol
Molecular Formula C25H22N2O4
Exact Mass 414.157957 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 858MVIoQupG
Name N-[4-(5-isopropyl-1,3-benzoxazol-2-yl)phenyl]-2,3-dihydro-1,4-benzodioxin-6-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/C25H22N2O4/c1-15(2)17-5-9-21-20(13-17)27-25(31-21)16-3-7-19(8-4-16)26-24(28)18-6-10-22-23(14-18)30-12-11-29-22/h3-10,13-15H,11-12H2,1-2H3,(H,26,28)
InChIKey NDFKCGWJFVFWLY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11979
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: D58867; Labnumber: SPMOS-6211; SBI_ID: SBI-011982
Temperature 315 °C