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N-cyclohexyl-N,2-dimethyl-5-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide
SpectraBase Compound ID CeUxVxUo62X
InChI InChI=1S/C24H27N5O2S/c1-16-13-14-18(15-22(16)32(30,31)28(3)19-9-5-4-6-10-19)23-25-26-24-21-12-8-7-11-20(21)17(2)27-29(23)24/h7-8,11-15,19H,4-6,9-10H2,1-3H3
InChIKey ALYCKJOPTMPYFA-UHFFFAOYSA-N
Mol Weight 449.57 g/mol
Molecular Formula C24H27N5O2S
Exact Mass 449.188546 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KGcJSmKCsqn
Name N-cyclohexyl-N,2-dimethyl-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/C24H27N5O2S/c1-16-13-14-18(15-22(16)32(30,31)28(3)19-9-5-4-6-10-19)23-25-26-24-21-12-8-7-11-20(21)17(2)27-29(23)24/h7-8,11-15,19H,4-6,9-10H2,1-3H3
InChIKey ALYCKJOPTMPYFA-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7139
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: D48865; Labnumber: RRAZ-1423; SBI_ID: SBI-007142
Temperature 306 °C