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

*Links on SpectraBase are not permalinks.

N-(1-adamantyl)-N'-(3-ethoxypropyl)urea

View entire compound with spectra: 1 NMR

N-(1-adamantyl)-N'-(3-ethoxypropyl)urea
SpectraBase Compound ID 6DtedPxuDor
InChI InChI=1S/C16H28N2O2/c1-2-20-5-3-4-17-15(19)18-16-9-12-6-13(10-16)8-14(7-12)11-16/h12-14H,2-11H2,1H3,(H2,17,18,19)/t12-,13+,14-,16-
InChIKey NUHGJOUBKMNZAM-FXDBZKHDSA-N
Mol Weight 280.41 g/mol
Molecular Formula C16H28N2O2
Exact Mass 280.215078 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 6YrQ1fKegmf
Name N-(1-adamantyl)-N'-(3-ethoxypropyl)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/C16H28N2O2/c1-2-20-5-3-4-17-15(19)18-16-9-12-6-13(10-16)8-14(7-12)11-16/h12-14H,2-11H2,1H3,(H2,17,18,19)/t12-,13+,14-,16-
InChIKey NUHGJOUBKMNZAM-FXDBZKHDSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18051
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: D31657; Labnumber: VGU-0022081; SBI_ID: SBI-018054
Temperature 318 °C