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2-(4-tert-butylphenyl)-4-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]quinoline
SpectraBase Compound ID Is7SQf9XcmL
InChI InChI=1S/C25H25N3O/c1-16-14-17(2)28(27-16)24(29)21-15-23(26-22-9-7-6-8-20(21)22)18-10-12-19(13-11-18)25(3,4)5/h6-15H,1-5H3
InChIKey MKKLELHPQYEBAW-UHFFFAOYSA-N
Mol Weight 383.5 g/mol
Molecular Formula C25H25N3O
Exact Mass 383.199762 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KV6yn68RpAE
Name 2-(4-tert-butylphenyl)-4-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]quinoline
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/C25H25N3O/c1-16-14-17(2)28(27-16)24(29)21-15-23(26-22-9-7-6-8-20(21)22)18-10-12-19(13-11-18)25(3,4)5/h6-15H,1-5H3
InChIKey MKKLELHPQYEBAW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18561
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: UZI/9124950; UBI_ID: UBI-018564
Temperature 318 °C