| SpectraBase Spectrum ID |
9kGHvQPxzCL |
| Name |
1,2-propanediol, 3-[[1-[2-(4-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/C19H22N2O3S/c1-14-6-8-16(9-7-14)24-11-10-21-18-5-3-2-4-17(18)20-19(21)25-13-15(23)12-22/h2-9,15,22-23H,10-13H2,1H3 |
| InChIKey |
MVIUBXVIBZCERT-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_4616 |
| 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/11318743 |
![1,2-propanediol, 3-[[1-[2-(4-methylphenoxy)ethyl]-1H-benzimidazol-2-yl]thio]-](/api/spectrum/9kGHvQPxzCL/structure.png?h=300&w=458 "1,2-propanediol, 3-[[1-[2-(4-methylphenoxy)ethyl]-1H-benzimidazol-2-yl]thio]-")
