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5-[(4-{3-[(cyclohexylamino)sulfonyl]-4-methylphenyl}-1-phthalazinyl)amino]-2-methoxy-N-methylbenzamide
SpectraBase Compound ID 3tAZGZjVlSQ
InChI InChI=1S/C30H33N5O4S/c1-19-13-14-20(17-27(19)40(37,38)35-21-9-5-4-6-10-21)28-23-11-7-8-12-24(23)29(34-33-28)32-22-15-16-26(39-3)25(18-22)30(36)31-2/h7-8,11-18,21,35H,4-6,9-10H2,1-3H3,(H,31,36)(H,32,34)
InChIKey YOAKXVNXOUTNJT-UHFFFAOYSA-N
Mol Weight 559.7 g/mol
Molecular Formula C30H33N5O4S
Exact Mass 559.225326 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JA5dirJrFBR
Name 5-[(4-{3-[(cyclohexylamino)sulfonyl]-4-methylphenyl}-1-phthalazinyl)amino]-2-methoxy-N-methylbenzamide
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/C30H33N5O4S/c1-19-13-14-20(17-27(19)40(37,38)35-21-9-5-4-6-10-21)28-23-11-7-8-12-24(23)29(34-33-28)32-22-15-16-26(39-3)25(18-22)30(36)31-2/h7-8,11-18,21,35H,4-6,9-10H2,1-3H3,(H,31,36)(H,32,34)
InChIKey YOAKXVNXOUTNJT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15001
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: C26532; Labnumber: RRAZ1-2412; SBI_ID: SBI-015004
Temperature 313 °C