3,4,5-triethoxy-N-[4-(5-isopropyl-1,3-benzoxazol-2-yl)phenyl]benzamide

SpectraBase Compound ID	AUR7VsiRbEL
InChI	InChI=1S/C29H32N2O5/c1-6-33-25-16-21(17-26(34-7-2)27(25)35-8-3)28(32)30-22-12-9-19(10-13-22)29-31-23-15-20(18(4)5)11-14-24(23)36-29/h9-18H,6-8H2,1-5H3,(H,30,32)
InChIKey	DANUXWPYVYBAAF-UHFFFAOYSA-N Google Search
Mol Weight	488.6 g/mol
Molecular Formula	C29H32N2O5
Exact Mass	488.231122 g/mol

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SpectraBase Spectrum ID	837K1Hak6sC
Name	3,4,5-triethoxy-N-[4-(5-isopropyl-1,3-benzoxazol-2-yl)phenyl]benzamide
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/C29H32N2O5/c1-6-33-25-16-21(17-26(34-7-2)27(25)35-8-3)28(32)30-22-12-9-19(10-13-22)29-31-23-15-20(18(4)5)11-14-24(23)36-29/h9-18H,6-8H2,1-5H3,(H,30,32)
InChIKey	DANUXWPYVYBAAF-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_5540
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: D22933; Labnumber: SPMOS1-23172; SBI_ID: SBI-005542
Temperature	318 °C