| SpectraBase Spectrum ID |
Fcj9BwE17x2 |
| Name |
propanoic acid, 3-[[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/C19H20N2O3S/c1-14-5-4-6-15(13-14)24-11-10-21-17-8-3-2-7-16(17)20-19(21)25-12-9-18(22)23/h2-8,13H,9-12H2,1H3,(H,22,23) |
| InChIKey |
ZWORVFKSQCRWEW-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_1308 |
| 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/11229231 |
![propanoic acid, 3-[[1-[2-(3-methylphenoxy)ethyl]-1H-benzimidazol-2-yl]thio]-](/api/spectrum/Fcj9BwE17x2/structure.png?h=300&w=458 "propanoic acid, 3-[[1-[2-(3-methylphenoxy)ethyl]-1H-benzimidazol-2-yl]thio]-")
