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4-[(1-adamantylacetyl)amino]-1-ethyl-1H-pyrazole-5-carboxamide
SpectraBase Compound ID 1ag7sBh7mL2
InChI InChI=1S/C18H26N4O2/c1-2-22-16(17(19)24)14(10-20-22)21-15(23)9-18-6-11-3-12(7-18)5-13(4-11)8-18/h10-13H,2-9H2,1H3,(H2,19,24)(H,21,23)/t11-,12+,13-,18-
InChIKey DBQUNXZXXFOMCY-MCXHQAMOSA-N
Mol Weight 330.43 g/mol
Molecular Formula C18H26N4O2
Exact Mass 330.205576 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3lOgeM5B6Ej
Name 4-[(1-adamantylacetyl)amino]-1-ethyl-1H-pyrazole-5-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/C18H26N4O2/c1-2-22-16(17(19)24)14(10-20-22)21-15(23)9-18-6-11-3-12(7-18)5-13(4-11)8-18/h10-13H,2-9H2,1H3,(H2,19,24)(H,21,23)/t11-,12+,13-,18-
InChIKey DBQUNXZXXFOMCY-MCXHQAMOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_828
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/1206234; Labnumber: AC-NHALL/0306752; UZI_ID: UZI-000830
Temperature 318 °C