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N-[1-(1-adamantyl)-1H-pyrazol-3-yl]-5-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-2-furamide
SpectraBase Compound ID BAc2esGrZfj
InChI InChI=1S/C24H28ClN5O2/c1-14-22(25)15(2)29(27-14)13-19-3-4-20(32-19)23(31)26-21-5-6-30(28-21)24-10-16-7-17(11-24)9-18(8-16)12-24/h3-6,16-18H,7-13H2,1-2H3,(H,26,28,31)/t16-,17-,18-,24-
InChIKey FHJAIPCSVIZVBD-MUIBDJBBSA-N
Mol Weight 453.97 g/mol
Molecular Formula C24H28ClN5O2
Exact Mass 453.193153 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4OSPwdXMO4w
Name N-[1-(1-adamantyl)-1H-pyrazol-3-yl]-5-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-2-furamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C24H28ClN5O2/c1-14-22(25)15(2)29(27-14)13-19-3-4-20(32-19)23(31)26-21-5-6-30(28-21)24-10-16-7-17(11-24)9-18(8-16)12-24/h3-6,16-18H,7-13H2,1-2H3,(H,26,28,31)/t16-,17-,18-,24-
InChIKey FHJAIPCSVIZVBD-MUIBDJBBSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14682
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/1019961; UBI_ID: UBI-014685
Temperature 308 °C