5-(4-tert-butylphenoxy)-6H-anthra[1,9-cd]isoxazol-6-one

SpectraBase Compound ID	JEYafarKjjh
InChI	InChI=1S/C24H19NO3/c1-24(2,3)14-8-10-15(11-9-14)27-19-13-12-18-20-21(19)22(26)16-6-4-5-7-17(16)23(20)28-25-18/h4-13H,1-3H3
InChIKey	MWSHGAFQBVPKER-UHFFFAOYSA-N Google Search
Mol Weight	369.42 g/mol
Molecular Formula	C24H19NO3
Exact Mass	369.136493 g/mol

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SpectraBase Spectrum ID	DPo2efR0A9e
Name	5-(4-tert-butylphenoxy)-6H-anthra[1,9-cd]isoxazol-6-one
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/C24H19NO3/c1-24(2,3)14-8-10-15(11-9-14)27-19-13-12-18-20-21(19)22(26)16-6-4-5-7-17(16)23(20)28-25-18/h4-13H,1-3H3
InChIKey	MWSHGAFQBVPKER-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_11806
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: 802654; Labnumber: RKGOR-033; VK_ID: VK-011811
Temperature	308 °C