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2-[2-(1-adamantylcarbonyl)hydrazino]-N-(tert-butyl)-2-oxoacetamide

View entire compound with spectra: 1 NMR

2-[2-(1-adamantylcarbonyl)hydrazino]-N-(tert-butyl)-2-oxoacetamide
SpectraBase Compound ID 2OKFaEHPXXf
InChI InChI=1S/C17H27N3O3/c1-16(2,3)18-13(21)14(22)19-20-15(23)17-7-10-4-11(8-17)6-12(5-10)9-17/h10-12H,4-9H2,1-3H3,(H,18,21)(H,19,22)(H,20,23)
InChIKey IPZMKDNWCNAEKB-UHFFFAOYSA-N
Mol Weight 321.42 g/mol
Molecular Formula C17H27N3O3
Exact Mass 321.205242 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9iYHBiwN4lv
Name 2-[2-(1-adamantylcarbonyl)hydrazino]-N-(tert-butyl)-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/C17H27N3O3/c1-16(2,3)18-13(21)14(22)19-20-15(23)17-7-10-4-11(8-17)6-12(5-10)9-17/h10-12H,4-9H2,1-3H3,(H,18,21)(H,19,22)(H,20,23)
InChIKey IPZMKDNWCNAEKB-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3606
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: ZI/7040090; Labnumber: SVP-7100174; IOH_ID: IOH-003607
Temperature 303 °C