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pyrazolo[1,5-c][1,3]benzoxazine, 5-(3-chlorophenyl)-1,10b-dihydro-7-methoxy-2-(2-thienyl)-
SpectraBase Compound ID KOOFnfP4yOr
InChI InChI=1S/C21H17ClN2O2S/c1-25-18-8-3-7-15-17-12-16(19-9-4-10-27-19)23-24(17)21(26-20(15)18)13-5-2-6-14(22)11-13/h2-11,17,21H,12H2,1H3
InChIKey GTTBFSWSOADETP-UHFFFAOYSA-N
Mol Weight 396.89 g/mol
Molecular Formula C21H17ClN2O2S
Exact Mass 396.069927 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EZXJedqRAFK
Name pyrazolo[1,5-c][1,3]benzoxazine, 5-(3-chlorophenyl)-1,10b-dihydro-7-methoxy-2-(2-thienyl)-
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/C21H17ClN2O2S/c1-25-18-8-3-7-15-17-12-16(19-9-4-10-27-19)23-24(17)21(26-20(15)18)13-5-2-6-14(22)11-13/h2-11,17,21H,12H2,1H3
InChIKey GTTBFSWSOADETP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_3426
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/11249270