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2-(1,3-benzodioxol-5-yl)-9-chloro-5-(2-methoxyphenyl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine
SpectraBase Compound ID ElaC8xy4s3t
InChI InChI=1S/C24H19ClN2O4/c1-28-20-5-3-2-4-16(20)24-27-19(17-11-15(25)7-9-21(17)31-24)12-18(26-27)14-6-8-22-23(10-14)30-13-29-22/h2-11,19,24H,12-13H2,1H3
InChIKey JEQQFEUEUJJGBJ-UHFFFAOYSA-N
Mol Weight 434.88 g/mol
Molecular Formula C24H19ClN2O4
Exact Mass 434.103335 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EEjI4B726q
Name 2-(1,3-benzodioxol-5-yl)-9-chloro-5-(2-methoxyphenyl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine
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/C24H19ClN2O4/c1-28-20-5-3-2-4-16(20)24-27-19(17-11-15(25)7-9-21(17)31-24)12-18(26-27)14-6-8-22-23(10-14)30-13-29-22/h2-11,19,24H,12-13H2,1H3
InChIKey JEQQFEUEUJJGBJ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13638
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: D88426; Labnumber: ExRud-02766; SBI_ID: SBI-013641
Synonyms 2-[2-(1,3-benzodioxol-5-yl)-9-chloro-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazin-5-yl]phenyl methyl ether
Temperature 308 °C