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N-[2-chloro-5-(5-isopropyl-1,3-benzoxazol-2-yl)phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide
SpectraBase Compound ID B7gulVmWXWT
InChI InChI=1S/C25H21ClN2O4/c1-14(2)15-4-7-21-20(11-15)28-25(32-21)17-3-6-18(26)19(12-17)27-24(29)16-5-8-22-23(13-16)31-10-9-30-22/h3-8,11-14H,9-10H2,1-2H3,(H,27,29)
InChIKey MGUNLEOMSOZWTQ-UHFFFAOYSA-N
Mol Weight 448.91 g/mol
Molecular Formula C25H21ClN2O4
Exact Mass 448.118985 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FfEYDDZbAyA
Name N-[2-chloro-5-(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/C25H21ClN2O4/c1-14(2)15-4-7-21-20(11-15)28-25(32-21)17-3-6-18(26)19(12-17)27-24(29)16-5-8-22-23(13-16)31-10-9-30-22/h3-8,11-14H,9-10H2,1-2H3,(H,27,29)
InChIKey MGUNLEOMSOZWTQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11974
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: D58862; Labnumber: SPMOS-2229; SBI_ID: SBI-011977
Temperature 315 °C