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

*Links on SpectraBase are not permalinks.

N-[2-(4-methoxyphenyl)ethyl]-N'-(2-nitrophenyl)urea

View entire compound with spectra: 1 NMR

N-[2-(4-methoxyphenyl)ethyl]-N'-(2-nitrophenyl)urea
SpectraBase Compound ID 1EG8WklWWO7
InChI InChI=1S/C16H17N3O4/c1-23-13-8-6-12(7-9-13)10-11-17-16(20)18-14-4-2-3-5-15(14)19(21)22/h2-9H,10-11H2,1H3,(H2,17,18,20)
InChIKey CAYPEPYOUVPQQU-UHFFFAOYSA-N
Mol Weight 315.33 g/mol
Molecular Formula C16H17N3O4
Exact Mass 315.121906 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 J0BjWr5MRjV
Name N-[2-(4-methoxyphenyl)ethyl]-N'-(2-nitrophenyl)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/C16H17N3O4/c1-23-13-8-6-12(7-9-13)10-11-17-16(20)18-14-4-2-3-5-15(14)19(21)22/h2-9H,10-11H2,1H3,(H2,17,18,20)
InChIKey CAYPEPYOUVPQQU-UHFFFAOYSA-N
NMR Offset 17.9106
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_30767
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: 1726469; SBI_ID: SBI-030771
Temperature 303 °C