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N-[1-(1-adamantyl)-1H-pyrazol-3-yl]-4-bromo-1-ethyl-1H-pyrazole-3-carboxamide

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N-[1-(1-adamantyl)-1H-pyrazol-3-yl]-4-bromo-1-ethyl-1H-pyrazole-3-carboxamide
SpectraBase Compound ID 2xCZ0ZYEmlZ
InChI InChI=1S/C19H24BrN5O/c1-2-24-11-15(20)17(23-24)18(26)21-16-3-4-25(22-16)19-8-12-5-13(9-19)7-14(6-12)10-19/h3-4,11-14H,2,5-10H2,1H3,(H,21,22,26)
InChIKey ZUMMUZMPGDNDGE-UHFFFAOYSA-N
Mol Weight 418.34 g/mol
Molecular Formula C19H24BrN5O
Exact Mass 417.116423 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ay1KaV7Fl8v
Name N-[1-(1-adamantyl)-1H-pyrazol-3-yl]-4-bromo-1-ethyl-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/C19H24BrN5O/c1-2-24-11-15(20)17(23-24)18(26)21-16-3-4-25(22-16)19-8-12-5-13(9-19)7-14(6-12)10-19/h3-4,11-14H,2,5-10H2,1H3,(H,21,22,26)
InChIKey ZUMMUZMPGDNDGE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_726
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/1208436; Labnumber: AC-NHALL/0249081; UZI_ID: UZI-000728
Temperature 318 °C