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N-(1-adamantyl)-N'-(2,2,6,6-tetramethyl-4-piperidinyl)urea

View entire compound with spectra: 1 NMR

N-(1-adamantyl)-N'-(2,2,6,6-tetramethyl-4-piperidinyl)urea
SpectraBase Compound ID 7EVlek52w4V
InChI InChI=1S/C20H35N3O/c1-18(2)11-16(12-19(3,4)23-18)21-17(24)22-20-8-13-5-14(9-20)7-15(6-13)10-20/h13-16,23H,5-12H2,1-4H3,(H2,21,22,24)/t13-,14+,15-,20-
InChIKey GBNFAYJFSCSVOT-PVGDPBLGSA-N
Mol Weight 333.5 g/mol
Molecular Formula C20H35N3O
Exact Mass 333.278013 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L6PQnzuoSZT
Name N-(1-adamantyl)-N'-(2,2,6,6-tetramethyl-4-piperidinyl)urea
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/C20H35N3O/c1-18(2)11-16(12-19(3,4)23-18)21-17(24)22-20-8-13-5-14(9-20)7-15(6-13)10-20/h13-16,23H,5-12H2,1-4H3,(H2,21,22,24)/t13-,14+,15-,20-
InChIKey GBNFAYJFSCSVOT-PVGDPBLGSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18053
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: D31659; Labnumber: VGU-0022084; SBI_ID: SBI-018056
Temperature 318 °C