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(1E)-1-(1-adamantyl)ethanone N-phenylsemicarbazone

View entire compound with spectra: 1 NMR

(1E)-1-(1-adamantyl)ethanone N-phenylsemicarbazone
SpectraBase Compound ID 5Vhdh2igiDO
InChI InChI=1S/C19H25N3O/c1-13(21-22-18(23)20-17-5-3-2-4-6-17)19-10-14-7-15(11-19)9-16(8-14)12-19/h2-6,14-16H,7-12H2,1H3,(H2,20,22,23)/b21-13+/t14-,15+,16-,19-
InChIKey RGWVFNZTADNWBB-TUBUOJOJSA-N
Mol Weight 311.43 g/mol
Molecular Formula C19H25N3O
Exact Mass 311.199762 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID hk0Og0FK76
Name (1E)-1-(1-adamantyl)ethanone N-phenylsemicarbazone
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/C19H25N3O/c1-13(21-22-18(23)20-17-5-3-2-4-6-17)19-10-14-7-15(11-19)9-16(8-14)12-19/h2-6,14-16H,7-12H2,1H3,(H2,20,22,23)/b21-13+/t14-,15+,16-,19-
InChIKey RGWVFNZTADNWBB-TUBUOJOJSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16460
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: 987/00003892; Labnumber: 987/00003892218847; VK_ID: VK-016465
Synonyms 1-(1-adamantyl)ethanone N-phenylsemicarbazone
Temperature 318 °C