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1,3-Bis(2,2,6,6-tetramethyl-4-piperidinyl)-urea

View entire compound with spectra: 1 NMR

1,3-Bis(2,2,6,6-tetramethyl-4-piperidinyl)-urea
SpectraBase Compound ID C4o9uxmFMSn
InChI InChI=1S/C19H38N4O/c1-16(2)9-13(10-17(3,4)22-16)20-15(24)21-14-11-18(5,6)23-19(7,8)12-14/h13-14,22-23H,9-12H2,1-8H3,(H2,20,21,24)
InChIKey DDZKTVIFMVNQSK-UHFFFAOYSA-N
Mol Weight 338.5 g/mol
Molecular Formula C19H38N4O
Exact Mass 338.304562 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HZdRrNcyJxl
Name 1,3-Bis(2,2,6,6-tetramethyl-4-piperidinyl)-urea
CAS Registry Number 34402-56-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H38N4O
InChI InChI=1S/C19H38N4O/c1-16(2)9-13(10-17(3,4)22-16)20-15(24)21-14-11-18(5,6)23-19(7,8)12-14/h13-14,22-23H,9-12H2,1-8H3,(H2,20,21,24)
InChIKey DDZKTVIFMVNQSK-UHFFFAOYSA-N
Instrument Name Bruker AM-270
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3