| SpectraBase Spectrum ID |
1JAtK4SLgxk |
| Name |
urea, N-cyclohexyl-N'-[1-ethyl-2-[[(4-methyl-2-pyrimidinyl)thio]methyl]-1H-benzimidazol-5-yl]- |
| 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/C22H28N6OS/c1-3-28-19-10-9-17(26-21(29)25-16-7-5-4-6-8-16)13-18(19)27-20(28)14-30-22-23-12-11-15(2)24-22/h9-13,16H,3-8,14H2,1-2H3,(H2,25,26,29) |
| InChIKey |
FKACTUZCQIKAIE-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_2477 |
| 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: F14990; Labnumber: ZUB-S1930-0293 |
![urea, N-cyclohexyl-N'-[1-ethyl-2-[[(4-methyl-2-pyrimidinyl)thio]methyl]-1H-benzimidazol-5-yl]-](/api/spectrum/1JAtK4SLgxk/structure.png?h=300&w=458 "urea, N-cyclohexyl-N'-[1-ethyl-2-[[(4-methyl-2-pyrimidinyl)thio]methyl]-1H-benzimidazol-5-yl]-")
