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N-(1H-benzimidazol-2-ylmethyl)-5-[4-(3-hydroxyanilino)-1-phthalazinyl]-2-methylbenzenesulfonamide
SpectraBase Compound ID HU6PwbDcYlO
InChI InChI=1S/C29H24N6O3S/c1-18-13-14-19(15-26(18)39(37,38)30-17-27-32-24-11-4-5-12-25(24)33-27)28-22-9-2-3-10-23(22)29(35-34-28)31-20-7-6-8-21(36)16-20/h2-16,30,36H,17H2,1H3,(H,31,35)(H,32,33)
InChIKey UAKDAVCRPHMSGK-UHFFFAOYSA-N
Mol Weight 536.61 g/mol
Molecular Formula C29H24N6O3S
Exact Mass 536.16306 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3JNf75uQC9V
Name N-(1H-benzimidazol-2-ylmethyl)-5-[4-(3-hydroxyanilino)-1-phthalazinyl]-2-methylbenzenesulfonamide
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/C29H24N6O3S/c1-18-13-14-19(15-26(18)39(37,38)30-17-27-32-24-11-4-5-12-25(24)33-27)28-22-9-2-3-10-23(22)29(35-34-28)31-20-7-6-8-21(36)16-20/h2-16,30,36H,17H2,1H3,(H,31,35)(H,32,33)
InChIKey UAKDAVCRPHMSGK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14941
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: C26455; Labnumber: RRAZ1-2149; SBI_ID: SBI-014944
Temperature 313 °C