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1-(1-adamantyl)-4-nitro-N-(6-quinolinylmethyl)-1H-pyrazole-3-carboxamide
SpectraBase Compound ID L2Y1HA1vGIj
InChI InChI=1S/C24H25N5O3/c30-23(26-13-15-3-4-20-19(9-15)2-1-5-25-20)22-21(29(31)32)14-28(27-22)24-10-16-6-17(11-24)8-18(7-16)12-24/h1-5,9,14,16-18H,6-8,10-13H2,(H,26,30)/t16-,17+,18-,24-
InChIKey VXKUXFNAOJHCQK-OXLXHMEASA-N
Mol Weight 431.5 g/mol
Molecular Formula C24H25N5O3
Exact Mass 431.19574 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3ev0ROXoXj5
Name 1-(1-adamantyl)-4-nitro-N-(6-quinolinylmethyl)-1H-pyrazole-3-carboxamide
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/C24H25N5O3/c30-23(26-13-15-3-4-20-19(9-15)2-1-5-25-20)22-21(29(31)32)14-28(27-22)24-10-16-6-17(11-24)8-18(7-16)12-24/h1-5,9,14,16-18H,6-8,10-13H2,(H,26,30)/t16-,17+,18-,24-
InChIKey VXKUXFNAOJHCQK-OXLXHMEASA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10237
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/1269840; Labnumber: JVT6601; UZI_ID: UZI-010239
Temperature 306 °C