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2-{(2Z)-2-[1-(1-adamantyl)ethylidene]hydrazino}-2-oxoacetamide

View entire compound with spectra: 1 NMR

2-{(2Z)-2-[1-(1-adamantyl)ethylidene]hydrazino}-2-oxoacetamide
SpectraBase Compound ID CuVtpg6pH7z
InChI InChI=1S/C14H21N3O2/c1-8(16-17-13(19)12(15)18)14-5-9-2-10(6-14)4-11(3-9)7-14/h9-11H,2-7H2,1H3,(H2,15,18)(H,17,19)/b16-8-/t9-,10+,11-,14-
InChIKey MLCLYYSEMKDMRM-LEHNKJNNSA-N
Mol Weight 263.34 g/mol
Molecular Formula C14H21N3O2
Exact Mass 263.163377 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ASTxbJniVAp
Name 2-{(2Z)-2-[1-(1-adamantyl)ethylidene]hydrazino}-2-oxoacetamide
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/C14H21N3O2/c1-8(16-17-13(19)12(15)18)14-5-9-2-10(6-14)4-11(3-9)7-14/h9-11H,2-7H2,1H3,(H2,15,18)(H,17,19)/b16-8-/t9-,10+,11-,14-
InChIKey MLCLYYSEMKDMRM-LEHNKJNNSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16832
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/8185656; UBI_ID: UBI-016835
Synonyms 2-{2-[1-(1-adamantyl)ethylidene]hydrazino}-2-oxoacetamide
Temperature 318 °C