| SpectraBase Spectrum ID |
BYY9yRwWIQ5 |
| Name |
acetamide, 2-[[1-[2-(3-methylphenoxy)ethyl]-1H-benzimidazol-2-yl]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/C18H19N3O2S/c1-13-5-4-6-14(11-13)23-10-9-21-16-8-3-2-7-15(16)20-18(21)24-12-17(19)22/h2-8,11H,9-10,12H2,1H3,(H2,19,22) |
| InChIKey |
IWLHCGICRIXLEC-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_4614 |
| 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/11318740 |
![acetamide, 2-[[1-[2-(3-methylphenoxy)ethyl]-1H-benzimidazol-2-yl]thio]-](/api/spectrum/BYY9yRwWIQ5/structure.png?h=300&w=458 "acetamide, 2-[[1-[2-(3-methylphenoxy)ethyl]-1H-benzimidazol-2-yl]thio]-")
