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N-[1-(1-adamantyl)-1H-pyrazol-3-yl]-4-bromo-1-ethyl-1H-pyrazole-5-carboxamide
SpectraBase Compound ID Ki2cFy0i6DM
InChI InChI=1S/C19H24BrN5O/c1-2-24-17(15(20)11-21-24)18(26)22-16-3-4-25(23-16)19-8-12-5-13(9-19)7-14(6-12)10-19/h3-4,11-14H,2,5-10H2,1H3,(H,22,23,26)/t12-,13-,14-,19-
InChIKey OEGINYLJIHSNEC-VXQUJJNMSA-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 AROCVGIoklM
Name N-[1-(1-adamantyl)-1H-pyrazol-3-yl]-4-bromo-1-ethyl-1H-pyrazole-5-carboxamide
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/C19H24BrN5O/c1-2-24-17(15(20)11-21-24)18(26)22-16-3-4-25(23-16)19-8-12-5-13(9-19)7-14(6-12)10-19/h3-4,11-14H,2,5-10H2,1H3,(H,22,23,26)/t12-,13-,14-,19-
InChIKey OEGINYLJIHSNEC-VXQUJJNMSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18415
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/1023939; Labnumber: TYD0278; UZI_ID: UZI-018422
Temperature 308 °C