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

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 2 NMR

N-(1-adamantyl)-N'-(3-isopropoxypropyl)urea
SpectraBase Compound ID mxMRC7NDuY
InChI InChI=1S/C17H30N2O2/c1-12(2)21-5-3-4-18-16(20)19-17-9-13-6-14(10-17)8-15(7-13)11-17/h12-15H,3-11H2,1-2H3,(H2,18,19,20)/t13-,14+,15-,17-
InChIKey FXAPRBFSZPNSKE-LTBQPASTSA-N
Mol Weight 294.44 g/mol
Molecular Formula C17H30N2O2
Exact Mass 294.230728 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 D61iJKFs45N
Name N-(1-adamantyl)-N'-(3-isopropoxypropyl)urea
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H30N2O2/c1-12(2)21-5-3-4-18-16(20)19-17-9-13-6-14(10-17)8-15(7-13)11-17/h12-15H,3-11H2,1-2H3,(H2,18,19,20)/t13-,14+,15-,17-
InChIKey FXAPRBFSZPNSKE-LTBQPASTSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18052
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: D31658; Labnumber: VGU-0022082; SBI_ID: SBI-018055
Temperature 318 °C