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2-methyl-5-[4-(1-piperidinyl)-1-phthalazinyl]-N-(3-pyridinylmethyl)benzenesulfonamide
SpectraBase Compound ID 1beN4KSnV9R
InChI InChI=1S/C26H27N5O2S/c1-19-11-12-21(16-24(19)34(32,33)28-18-20-8-7-13-27-17-20)25-22-9-3-4-10-23(22)26(30-29-25)31-14-5-2-6-15-31/h3-4,7-13,16-17,28H,2,5-6,14-15,18H2,1H3
InChIKey WQRWTISOZLHMAQ-UHFFFAOYSA-N
Mol Weight 473.6 g/mol
Molecular Formula C26H27N5O2S
Exact Mass 473.188546 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K0dbDpOxlI4
Name 2-methyl-5-[4-(1-piperidinyl)-1-phthalazinyl]-N-(3-pyridinylmethyl)benzenesulfonamide
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/C26H27N5O2S/c1-19-11-12-21(16-24(19)34(32,33)28-18-20-8-7-13-27-17-20)25-22-9-3-4-10-23(22)26(30-29-25)31-14-5-2-6-15-31/h3-4,7-13,16-17,28H,2,5-6,14-15,18H2,1H3
InChIKey WQRWTISOZLHMAQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15021
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: C26561; Labnumber: RRAZ1-2514; SBI_ID: SBI-015024
Temperature 313 °C