| SpectraBase Spectrum ID |
9ilIqYU1iTR |
| Name |
1,2-propanediol, 3-[2-[[2-(4-chlorophenoxy)ethyl]thio]-1H-benzimidazol-1-yl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
378.080491351 u |
| Formula |
C18H19ClN2O3S |
| InChI |
InChI=1S/C18H19ClN2O3S/c19-13-5-7-15(8-6-13)24-9-10-25-18-20-16-3-1-2-4-17(16)21(18)11-14(23)12-22/h1-8,14,22-23H,9-12H2 |
| InChIKey |
LCCTYEFEAHIDPH-UHFFFAOYSA-N |
| Molecular Weight |
378.874 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_6440 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9312049; Lab Info: JSA; Lab Number: JSA-0000051 |
![3-(2-{[2-(4-chlorophenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)-1,2-propanediol](/api/spectrum/9ilIqYU1iTR/structure.png?h=300&w=458 "3-(2-{[2-(4-chlorophenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)-1,2-propanediol")
