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N-cyclohexyl-4-methyl-3-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide
SpectraBase Compound ID 2zhY2FhH8q0
InChI InChI=1S/C23H25N5O2S/c1-15-12-13-18(31(29,30)27-17-8-4-3-5-9-17)14-21(15)23-25-24-22-20-11-7-6-10-19(20)16(2)26-28(22)23/h6-7,10-14,17,27H,3-5,8-9H2,1-2H3
InChIKey MIJQZZCJYUBLEJ-UHFFFAOYSA-N
Mol Weight 435.55 g/mol
Molecular Formula C23H25N5O2S
Exact Mass 435.172896 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BPgV5l4KWKo
Name N-cyclohexyl-4-methyl-3-(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/C23H25N5O2S/c1-15-12-13-18(31(29,30)27-17-8-4-3-5-9-17)14-21(15)23-25-24-22-20-11-7-6-10-19(20)16(2)26-28(22)23/h6-7,10-14,17,27H,3-5,8-9H2,1-2H3
InChIKey MIJQZZCJYUBLEJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24816
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: D48830; Labnumber: RRAZ-1386; SBI_ID: SBI-024820
Temperature 318 °C