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2-[4-({4-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-1-phthalazinyl}amino)phenyl]acetamide
SpectraBase Compound ID J6TTZ58bpMC
InChI InChI=1S/C27H27N5O4S/c1-18-6-9-20(17-24(18)37(34,35)32-12-14-36-15-13-32)26-22-4-2-3-5-23(22)27(31-30-26)29-21-10-7-19(8-11-21)16-25(28)33/h2-11,17H,12-16H2,1H3,(H2,28,33)(H,29,31)
InChIKey YSQCWJSRURCLAG-UHFFFAOYSA-N
Mol Weight 517.6 g/mol
Molecular Formula C27H27N5O4S
Exact Mass 517.178376 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DkqAl5qvL59
Name 2-[4-({4-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-1-phthalazinyl}amino)phenyl]acetamide
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/C27H27N5O4S/c1-18-6-9-20(17-24(18)37(34,35)32-12-14-36-15-13-32)26-22-4-2-3-5-23(22)27(31-30-26)29-21-10-7-19(8-11-21)16-25(28)33/h2-11,17H,12-16H2,1H3,(H2,28,33)(H,29,31)
InChIKey YSQCWJSRURCLAG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15016
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: C26556; Labnumber: RRAZ1-2487; SBI_ID: SBI-015019
Temperature 313 °C