| SpectraBase Spectrum ID |
CL7PLlqqBt3 |
| Name |
4(1H)-pyrimidinone, 6-methyl-2-[[(1-methyl-1H-benzimidazol-2-yl)methyl]thio]- |
| 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/C14H14N4OS/c1-9-7-13(19)17-14(15-9)20-8-12-16-10-5-3-4-6-11(10)18(12)2/h3-7H,8H2,1-2H3,(H,15,17,19) |
| InChIKey |
KXFDOERIXXENNT-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_1295 |
| 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: NMR/11229217 |
![4(1H)-pyrimidinone, 6-methyl-2-[[(1-methyl-1H-benzimidazol-2-yl)methyl]thio]-](/api/spectrum/CL7PLlqqBt3/structure.png?h=300&w=458 "4(1H)-pyrimidinone, 6-methyl-2-[[(1-methyl-1H-benzimidazol-2-yl)methyl]thio]-")
