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pyrazolo[1,5-c][1,3]benzoxazine, 9-chloro-2-(4-chlorophenyl)-1,10b-dihydro-5-(2-methoxyphenyl)-
SpectraBase Compound ID 7Y8v0aY0RMi
InChI InChI=1S/C23H18Cl2N2O2/c1-28-21-5-3-2-4-17(21)23-27-20(18-12-16(25)10-11-22(18)29-23)13-19(26-27)14-6-8-15(24)9-7-14/h2-12,20,23H,13H2,1H3
InChIKey GRPBMTAWHGNVPH-UHFFFAOYSA-N
Mol Weight 425.32 g/mol
Molecular Formula C23H18Cl2N2O2
Exact Mass 424.074533 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AJbHkCj06fx
Name pyrazolo[1,5-c][1,3]benzoxazine, 9-chloro-2-(4-chlorophenyl)-1,10b-dihydro-5-(2-methoxyphenyl)-
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/C23H18Cl2N2O2/c1-28-21-5-3-2-4-17(21)23-27-20(18-12-16(25)10-11-22(18)29-23)13-19(26-27)14-6-8-15(24)9-7-14/h2-12,20,23H,13H2,1H3
InChIKey GRPBMTAWHGNVPH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7189
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: NMR/10328542