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N-cyclohexyl-3-(1-oxo-4-phenyl-2(1H)-phthalazinyl)propanamide
SpectraBase Compound ID CVnmvYRw5qx
InChI InChI=1S/C23H25N3O2/c27-21(24-18-11-5-2-6-12-18)15-16-26-23(28)20-14-8-7-13-19(20)22(25-26)17-9-3-1-4-10-17/h1,3-4,7-10,13-14,18H,2,5-6,11-12,15-16H2,(H,24,27)
InChIKey LKXLMWBPWDOYDN-UHFFFAOYSA-N
Mol Weight 375.47 g/mol
Molecular Formula C23H25N3O2
Exact Mass 375.194677 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 91Fh65YZHBD
Name N-cyclohexyl-3-(1-oxo-4-phenyl-2(1H)-phthalazinyl)propanamide
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/C23H25N3O2/c27-21(24-18-11-5-2-6-12-18)15-16-26-23(28)20-14-8-7-13-19(20)22(25-26)17-9-3-1-4-10-17/h1,3-4,7-10,13-14,18H,2,5-6,11-12,15-16H2,(H,24,27)
InChIKey LKXLMWBPWDOYDN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5902
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: C94673; Labnumber: RRAZ1-3079; SBI_ID: SBI-005905
Temperature 318 °C