bis[4-(5-nitro-1,3-benzoxazol-2-yl)phenyl] ether

SpectraBase Compound ID	3xbGxsYFY9F
InChI	InChI=1S/C26H14N4O7/c31-29(32)17-5-11-23-21(13-17)27-25(36-23)15-1-7-19(8-2-15)35-20-9-3-16(4-10-20)26-28-22-14-18(30(33)34)6-12-24(22)37-26/h1-14H
InChIKey	UPNKFEKJGKLRRH-UHFFFAOYSA-N Google Search
Mol Weight	494.42 g/mol
Molecular Formula	C26H14N4O7
Exact Mass	494.086249 g/mol

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SpectraBase Spectrum ID	Cp6ldMKfCED
Name	bis[4-(5-nitro-1,3-benzoxazol-2-yl)phenyl] 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/C26H14N4O7/c31-29(32)17-5-11-23-21(13-17)27-25(36-23)15-1-7-19(8-2-15)35-20-9-3-16(4-10-20)26-28-22-14-18(30(33)34)6-12-24(22)37-26/h1-14H
InChIKey	UPNKFEKJGKLRRH-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_5041
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: E12824; Labnumber: SPNOS-3429; SBI_ID: SBI-005043
Synonyms	5-nitro-2-{4-[4-(5-nitro-1,3-benzoxazol-2-yl)phenoxy]phenyl}-1,3-benzoxazole
Temperature	308 °C