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4-[(4-{4-methyl-3-[(4-methyl-1-piperazinyl)sulfonyl]phenyl}-1-phthalazinyl)amino]-N-phenylbenzamide
SpectraBase Compound ID LlYnaMuOkC6
InChI InChI=1S/C33H32N6O3S/c1-23-12-13-25(22-30(23)43(41,42)39-20-18-38(2)19-21-39)31-28-10-6-7-11-29(28)32(37-36-31)34-27-16-14-24(15-17-27)33(40)35-26-8-4-3-5-9-26/h3-17,22H,18-21H2,1-2H3,(H,34,37)(H,35,40)
InChIKey VCVRTBVGCLRRJE-UHFFFAOYSA-N
Mol Weight 592.7 g/mol
Molecular Formula C33H32N6O3S
Exact Mass 592.22566 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 86alraRpW47
Name 4-[(4-{4-methyl-3-[(4-methyl-1-piperazinyl)sulfonyl]phenyl}-1-phthalazinyl)amino]-N-phenylbenzamide
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/C33H32N6O3S/c1-23-12-13-25(22-30(23)43(41,42)39-20-18-38(2)19-21-39)31-28-10-6-7-11-29(28)32(37-36-31)34-27-16-14-24(15-17-27)33(40)35-26-8-4-3-5-9-26/h3-17,22H,18-21H2,1-2H3,(H,34,37)(H,35,40)
InChIKey VCVRTBVGCLRRJE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14947
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: C26466; Labnumber: RRAZ1-2333; SBI_ID: SBI-014950
Temperature 313 °C