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2-{4-[(4-{3-[(diethylamino)sulfonyl]-4-methylphenyl}-1-phthalazinyl)amino]phenyl}acetamide
SpectraBase Compound ID JFay4jmxWXg
InChI InChI=1S/C27H29N5O3S/c1-4-32(5-2)36(34,35)24-17-20(13-10-18(24)3)26-22-8-6-7-9-23(22)27(31-30-26)29-21-14-11-19(12-15-21)16-25(28)33/h6-15,17H,4-5,16H2,1-3H3,(H2,28,33)(H,29,31)
InChIKey VRHRIQBZZSMBJP-UHFFFAOYSA-N
Mol Weight 503.62 g/mol
Molecular Formula C27H29N5O3S
Exact Mass 503.199111 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F9DmstIHi0F
Name 2-{4-[(4-{3-[(diethylamino)sulfonyl]-4-methylphenyl}-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/C27H29N5O3S/c1-4-32(5-2)36(34,35)24-17-20(13-10-18(24)3)26-22-8-6-7-9-23(22)27(31-30-26)29-21-14-11-19(12-15-21)16-25(28)33/h6-15,17H,4-5,16H2,1-3H3,(H2,28,33)(H,29,31)
InChIKey VRHRIQBZZSMBJP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15014
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: C26554; Labnumber: RRAZ1-2483; SBI_ID: SBI-015017
Temperature 313 °C