| SpectraBase Spectrum ID |
IkiPP8hqyep |
| Name |
urea, N-(3-chlorophenyl)-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/C21H19ClN6OS/c1-13-8-9-23-21(24-13)30-12-19-27-17-11-16(6-7-18(17)28(19)2)26-20(29)25-15-5-3-4-14(22)10-15/h3-11H,12H2,1-2H3,(H2,25,26,29) |
| InChIKey |
DRTVATJGGYZURW-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_4375 |
| 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: F20542; Labnumber: ZUB-S1930-0236 |
![urea, N-(3-chlorophenyl)-N'-[1-methyl-2-[[(4-methyl-2-pyrimidinyl)thio]methyl]-1H-benzimidazol-5-yl]-](/api/spectrum/IkiPP8hqyep/structure.png?h=300&w=458 "urea, N-(3-chlorophenyl)-N'-[1-methyl-2-[[(4-methyl-2-pyrimidinyl)thio]methyl]-1H-benzimidazol-5-yl]-")
