| SpectraBase Spectrum ID |
CzRe0nfiMc2 |
| Name |
N-(4-methylphenyl)-N'-(6-{[(4-methylphenyl)sulfanyl]methyl}-4-oxo-1,4-dihydro-2-pyrimidinyl)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/C20H21N5OS/c1-13-3-7-15(8-4-13)22-19(21)25-20-23-16(11-18(26)24-20)12-27-17-9-5-14(2)6-10-17/h3-11H,12H2,1-2H3,(H4,21,22,23,24,25,26) |
| InChIKey |
BKMHJEIFWUNNEE-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_7041 |
| 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: D27388; Labnumber: VGU-18651; SBI_ID: SBI-007044 |
| Temperature |
315 °C |
![N-(4-methylphenyl)-N'-(6-{[(4-methylphenyl)sulfanyl]methyl}-4-oxo-1,4-dihydro-2-pyrimidinyl)guanidine](/api/spectrum/CzRe0nfiMc2/structure.png?h=300&w=458 "N-(4-methylphenyl)-N'-(6-{[(4-methylphenyl)sulfanyl]methyl}-4-oxo-1,4-dihydro-2-pyrimidinyl)guanidine")
