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phenol, 2-[1,10b-dihydro-8-methoxy-5-(2-pyridinyl)pyrazolo[1,5-c][1,3]benzoxazin-2-yl]-4-chloro-
SpectraBase Compound ID IsYJiwZLGzt
InChI InChI=1S/C22H18ClN3O3/c1-28-14-6-7-15-19-12-18(16-10-13(23)5-8-20(16)27)25-26(19)22(29-21(15)11-14)17-4-2-3-9-24-17/h2-11,19,22,27H,12H2,1H3
InChIKey HWCUEASBDLULKT-UHFFFAOYSA-N
Mol Weight 407.86 g/mol
Molecular Formula C22H18ClN3O3
Exact Mass 407.103669 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IyKcvV4J4DO
Name phenol, 2-[1,10b-dihydro-8-methoxy-5-(2-pyridinyl)pyrazolo[1,5-c][1,3]benzoxazin-2-yl]-4-chloro-
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/C22H18ClN3O3/c1-28-14-6-7-15-19-12-18(16-10-13(23)5-8-20(16)27)25-26(19)22(29-21(15)11-14)17-4-2-3-9-24-17/h2-11,19,22,27H,12H2,1H3
InChIKey HWCUEASBDLULKT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6318
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: F28178; Labnumber: ExRud-22138