| SpectraBase Spectrum ID |
L5oKdriR8N0 |
| Name |
urea, N-cyclohexyl-N'-[1-methyl-2-[[(4-methyl-2-pyrimidinyl)thio]methyl]-1H-benzimidazol-5-yl]- |
| 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/C21H26N6OS/c1-14-10-11-22-21(23-14)29-13-19-26-17-12-16(8-9-18(17)27(19)2)25-20(28)24-15-6-4-3-5-7-15/h8-12,15H,3-7,13H2,1-2H3,(H2,24,25,28) |
| InChIKey |
LPUCQUTYAPBVPX-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_2761 |
| 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: F15544; Labnumber: ZUB-S1930-0206 |
![urea, N-cyclohexyl-N'-[1-methyl-2-[[(4-methyl-2-pyrimidinyl)thio]methyl]-1H-benzimidazol-5-yl]-](/api/spectrum/L5oKdriR8N0/structure.png?h=300&w=458 "urea, N-cyclohexyl-N'-[1-methyl-2-[[(4-methyl-2-pyrimidinyl)thio]methyl]-1H-benzimidazol-5-yl]-")
