4-{[3-(1H-1,2,3-benzotriazol-1-yl)-1,4-dioxo-1,4-dihydro-2-naphthalenyl]amino}phenyl benzenesulfonate

SpectraBase Compound ID	hFAQkfdgLr
InChI	InChI=1S/C28H18N4O5S/c33-27-21-10-4-5-11-22(21)28(34)26(32-24-13-7-6-12-23(24)30-31-32)25(27)29-18-14-16-19(17-15-18)37-38(35,36)20-8-2-1-3-9-20/h1-17,29H
InChIKey	OMAKQDMFVAPGBJ-UHFFFAOYSA-N Google Search
Mol Weight	522.54 g/mol
Molecular Formula	C28H18N4O5S
Exact Mass	522.099791 g/mol

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SpectraBase Spectrum ID	FU9JT5C6GCM
Name	4-{[3-(1H-1,2,3-benzotriazol-1-yl)-1,4-dioxo-1,4-dihydro-2-naphthalenyl]amino}phenyl benzenesulfonate
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C28H18N4O5S/c33-27-21-10-4-5-11-22(21)28(34)26(32-24-13-7-6-12-23(24)30-31-32)25(27)29-18-14-16-19(17-15-18)37-38(35,36)20-8-2-1-3-9-20/h1-17,29H
InChIKey	OMAKQDMFVAPGBJ-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_20693
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: D16885; Labnumber: VLMR-0087; SBI_ID: SBI-020697
Temperature	315 °C