N-cyclohexyl-N'-[5-(4-methoxy-1-phthalazinyl)-2-(4-morpholinyl)phenyl]urea

SpectraBase Compound ID	D5YVJ3SxuFT
InChI	InChI=1S/C26H31N5O3/c1-33-25-21-10-6-5-9-20(21)24(29-30-25)18-11-12-23(31-13-15-34-16-14-31)22(17-18)28-26(32)27-19-7-3-2-4-8-19/h5-6,9-12,17,19H,2-4,7-8,13-16H2,1H3,(H2,27,28,32)
InChIKey	KRMVCSPLSNJTEQ-UHFFFAOYSA-N Google Search
Mol Weight	461.57 g/mol
Molecular Formula	C26H31N5O3
Exact Mass	461.24269 g/mol

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SpectraBase Spectrum ID	757Xag3jYon
Name	N-cyclohexyl-N'-[5-(4-methoxy-1-phthalazinyl)-2-(4-morpholinyl)phenyl]urea
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/C26H31N5O3/c1-33-25-21-10-6-5-9-20(21)24(29-30-25)18-11-12-23(31-13-15-34-16-14-31)22(17-18)28-26(32)27-19-7-3-2-4-8-19/h5-6,9-12,17,19H,2-4,7-8,13-16H2,1H3,(H2,27,28,32)
InChIKey	KRMVCSPLSNJTEQ-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_16280
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: D22743; Labnumber: RRAZ1-3466; SBI_ID: SBI-016283
Temperature	318 °C