2-(4-chlorophenyl)-5-(3-methoxyphenyl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine

SpectraBase Compound ID	BuueCOxQrDM
InChI	InChI=1S/C23H19ClN2O2/c1-27-18-6-4-5-16(13-18)23-26-21(19-7-2-3-8-22(19)28-23)14-20(25-26)15-9-11-17(24)12-10-15/h2-13,21,23H,14H2,1H3
InChIKey	UZQWUMPGZRKTFV-UHFFFAOYSA-N Google Search
Mol Weight	390.87 g/mol
Molecular Formula	C23H19ClN2O2
Exact Mass	390.113506 g/mol

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SpectraBase Spectrum ID	7PN26NqPQ1U
Name	2-(4-chlorophenyl)-5-(3-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/C23H19ClN2O2/c1-27-18-6-4-5-16(13-18)23-26-21(19-7-2-3-8-22(19)28-23)14-20(25-26)15-9-11-17(24)12-10-15/h2-13,21,23H,14H2,1H3
InChIKey	UZQWUMPGZRKTFV-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_13614
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: D88352; Labnumber: ExRud-02118; SBI_ID: SBI-013617
Synonyms	3-[2-(4-chlorophenyl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazin-5-yl]phenyl methyl ether
Temperature	308 °C