3-[9-bromo-2-(2-thienyl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazin-5-yl]phenyl methyl ether

SpectraBase Compound ID	7AjTWL6M5Js
InChI	InChI=1S/C21H17BrN2O2S/c1-25-15-5-2-4-13(10-15)21-24-18(12-17(23-24)20-6-3-9-27-20)16-11-14(22)7-8-19(16)26-21/h2-11,18,21H,12H2,1H3
InChIKey	SWPZOBJVMLVQAG-UHFFFAOYSA-N Google Search
Mol Weight	441.34 g/mol
Molecular Formula	C21H17BrN2O2S
Exact Mass	440.019412 g/mol

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SpectraBase Spectrum ID	6vdd22UoNHD
Name	3-[9-bromo-2-(2-thienyl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazin-5-yl]phenyl methyl ether
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/C21H17BrN2O2S/c1-25-15-5-2-4-13(10-15)21-24-18(12-17(23-24)20-6-3-9-27-20)16-11-14(22)7-8-19(16)26-21/h2-11,18,21H,12H2,1H3
InChIKey	SWPZOBJVMLVQAG-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_13645
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: D88442; Labnumber: ExRud-03075; SBI_ID: SBI-013648
Synonyms	9-bromo-5-(3-methoxyphenyl)-2-(2-thienyl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine
Temperature	300 °C