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2-{4-[(4-{4-methyl-3-[(4-methyl-1-piperazinyl)sulfonyl]phenyl}-1-phthalazinyl)amino]phenyl}acetamide
SpectraBase Compound ID DJ5haw5yFwx
InChI InChI=1S/C28H30N6O3S/c1-19-7-10-21(18-25(19)38(36,37)34-15-13-33(2)14-16-34)27-23-5-3-4-6-24(23)28(32-31-27)30-22-11-8-20(9-12-22)17-26(29)35/h3-12,18H,13-17H2,1-2H3,(H2,29,35)(H,30,32)
InChIKey YQFCWPSMARHLJD-UHFFFAOYSA-N
Mol Weight 530.65 g/mol
Molecular Formula C28H30N6O3S
Exact Mass 530.21001 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 24BqNyxcxgZ
Name 2-{4-[(4-{4-methyl-3-[(4-methyl-1-piperazinyl)sulfonyl]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/C28H30N6O3S/c1-19-7-10-21(18-25(19)38(36,37)34-15-13-33(2)14-16-34)27-23-5-3-4-6-24(23)28(32-31-27)30-22-11-8-20(9-12-22)17-26(29)35/h3-12,18H,13-17H2,1-2H3,(H2,29,35)(H,30,32)
InChIKey YQFCWPSMARHLJD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15019
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: C26559; Labnumber: RRAZ1-2492; SBI_ID: SBI-015022
Temperature 313 °C