For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N-(1-DODECYL)-N-(URACIL-6-METHYLENE)-2-(1,4,7,10-TETRAOXADODECYL)BENZAMIDE

View entire compound with spectra: 1 NMR

N-(1-DODECYL)-N-(URACIL-6-METHYLENE)-2-(1,4,7,10-TETRAOXADODECYL)BENZAMIDE
SpectraBase Compound ID HpEY2NP71cg
InChI InChI=1S/C32H51N3O7/c1-3-5-6-7-8-9-10-11-12-15-18-35(26-27-25-30(36)34-32(38)33-27)31(37)28-16-13-14-17-29(28)42-24-23-41-22-21-40-20-19-39-4-2/h13-14,16-17,25H,3-12,15,18-24,26H2,1-2H3,(H2,33,34,36,38)
InChIKey OCVYEBJPFONWFE-UHFFFAOYSA-N
Mol Weight 589.8 g/mol
Molecular Formula C32H51N3O7
Exact Mass 589.372701 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID LCKllSskhvq
Name N-(1-DODECYL)-N-(URACIL-6-METHYLENE)-2-(1,4,7,10-TETRAOXADODECYL)BENZAMIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H51N3O7
InChI InChI=1S/C32H51N3O7/c1-3-5-6-7-8-9-10-11-12-15-18-35(26-27-25-30(36)34-32(38)33-27)31(37)28-16-13-14-17-29(28)42-24-23-41-22-21-40-20-19-39-4-2/h13-14,16-17,25H,3-12,15,18-24,26H2,1-2H3,(H2,33,34,36,38)
InChIKey OCVYEBJPFONWFE-UHFFFAOYSA-N
Instrument Name Varian XL-200
Literature Reference I.STIBOR, D.SAMAN, P.FIEDLER (1990) Coll.Czech.Chem.Comm.: v.55, N11, 2731-2737.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d