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2-methyl-5-[4-(4-morpholinyl)-1-phthalazinyl]-N-(3-pyridinylmethyl)benzenesulfonamide
SpectraBase Compound ID GBAQu8V6j8q
InChI InChI=1S/C25H25N5O3S/c1-18-8-9-20(15-23(18)34(31,32)27-17-19-5-4-10-26-16-19)24-21-6-2-3-7-22(21)25(29-28-24)30-11-13-33-14-12-30/h2-10,15-16,27H,11-14,17H2,1H3
InChIKey FJTKCUZEXGPGFY-UHFFFAOYSA-N
Mol Weight 475.57 g/mol
Molecular Formula C25H25N5O3S
Exact Mass 475.167811 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GUxshTXMbIH
Name 2-methyl-5-[4-(4-morpholinyl)-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/C25H25N5O3S/c1-18-8-9-20(15-23(18)34(31,32)27-17-19-5-4-10-26-16-19)24-21-6-2-3-7-22(21)25(29-28-24)30-11-13-33-14-12-30/h2-10,15-16,27H,11-14,17H2,1H3
InChIKey FJTKCUZEXGPGFY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15020
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: C26560; Labnumber: RRAZ1-2513; SBI_ID: SBI-015023
Temperature 313 °C