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

*Links on SpectraBase are not permalinks.
N-(4,6-dimethyl-2-pyrimidinyl)-N'-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]guanidine
SpectraBase Compound ID HQC2xNNobus
InChI InChI=1S/C21H20N6S/c1-12-4-9-17-18(10-12)28-19(26-17)15-5-7-16(8-6-15)25-20(22)27-21-23-13(2)11-14(3)24-21/h4-11H,1-3H3,(H3,22,23,24,25,27)
InChIKey BDGYGAHIOVCWBD-UHFFFAOYSA-N
Mol Weight 388.49 g/mol
Molecular Formula C21H20N6S
Exact Mass 388.147016 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 F32mhRLkapp
Name N-(4,6-dimethyl-2-pyrimidinyl)-N'-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]guanidine
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/C21H20N6S/c1-12-4-9-17-18(10-12)28-19(26-17)15-5-7-16(8-6-15)25-20(22)27-21-23-13(2)11-14(3)24-21/h4-11H,1-3H3,(H3,22,23,24,25,27)
InChIKey BDGYGAHIOVCWBD-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28563
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: D86435; Labnumber: VGU-30947; SBI_ID: SBI-028567
Temperature 306 °C