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N-cyclohexyl-2-methoxy-5-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide
SpectraBase Compound ID E4YkTc8Sv3D
InChI InChI=1S/C23H25N5O3S/c1-15-18-10-6-7-11-19(18)23-25-24-22(28(23)26-15)16-12-13-20(31-2)21(14-16)32(29,30)27-17-8-4-3-5-9-17/h6-7,10-14,17,27H,3-5,8-9H2,1-2H3
InChIKey MIABFKSNWYACRX-UHFFFAOYSA-N
Mol Weight 451.55 g/mol
Molecular Formula C23H25N5O3S
Exact Mass 451.167811 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K3vLN8nHxT8
Name N-cyclohexyl-2-methoxy-5-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)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/C23H25N5O3S/c1-15-18-10-6-7-11-19(18)23-25-24-22(28(23)26-15)16-12-13-20(31-2)21(14-16)32(29,30)27-17-8-4-3-5-9-17/h6-7,10-14,17,27H,3-5,8-9H2,1-2H3
InChIKey MIABFKSNWYACRX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21267
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: D52557; Labnumber: RRAZ-1440; SBI_ID: SBI-021271
Temperature 318 °C