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

*Links on SpectraBase are not permalinks.

N'-(4,6-dimethyl-2-pyrimidinyl)-N-ethyl-N-phenylguanidine

View entire compound with spectra: 1 NMR

N'-(4,6-dimethyl-2-pyrimidinyl)-N-ethyl-N-phenylguanidine
SpectraBase Compound ID 94oQJh0EUEC
InChI InChI=1S/C15H19N5/c1-4-20(13-8-6-5-7-9-13)14(16)19-15-17-11(2)10-12(3)18-15/h5-10H,4H2,1-3H3,(H2,16,17,18,19)
InChIKey NSZXFENYJBRETC-UHFFFAOYSA-N
Mol Weight 269.35 g/mol
Molecular Formula C15H19N5
Exact Mass 269.164046 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 8S2k1NaTpFJ
Name N'-(4,6-dimethyl-2-pyrimidinyl)-N-ethyl-N-phenylguanidine
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/C15H19N5/c1-4-20(13-8-6-5-7-9-13)14(16)19-15-17-11(2)10-12(3)18-15/h5-10H,4H2,1-3H3,(H2,16,17,18,19)
InChIKey NSZXFENYJBRETC-UHFFFAOYSA-N
NMR Offset 15.4978
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6072
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: UZI/8178259; UBI_ID: UBI-006074
Temperature 315 °C