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2-(1-adamantylacetyl)-N-(4-methylphenyl)hydrazinecarboxamide

View entire compound with spectra: 1 NMR

2-(1-adamantylacetyl)-N-(4-methylphenyl)hydrazinecarboxamide
SpectraBase Compound ID 2J5Klz1tSOc
InChI InChI=1S/C20H27N3O2/c1-13-2-4-17(5-3-13)21-19(25)23-22-18(24)12-20-9-14-6-15(10-20)8-16(7-14)11-20/h2-5,14-16H,6-12H2,1H3,(H,22,24)(H2,21,23,25)/t14-,15+,16-,20-
InChIKey ZYZPAOOWBWMOOC-BMWJPVITSA-N
Mol Weight 341.45 g/mol
Molecular Formula C20H27N3O2
Exact Mass 341.210327 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7ZKQNKrmhJd
Name 2-(1-adamantylacetyl)-N-(4-methylphenyl)hydrazinecarboxamide
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/C20H27N3O2/c1-13-2-4-17(5-3-13)21-19(25)23-22-18(24)12-20-9-14-6-15(10-20)8-16(7-14)11-20/h2-5,14-16H,6-12H2,1H3,(H,22,24)(H2,21,23,25)/t14-,15+,16-,20-
InChIKey ZYZPAOOWBWMOOC-BMWJPVITSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5976
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/9130593; Labnumber: B_U_ICN/008310; UZI_ID: UZI-005978
Temperature 318 °C