| SpectraBase Spectrum ID |
IXAkGLGFUi0 |
| Name |
1H-benzimidazole-1-acetic acid, 2-[[2-(2-methoxyphenoxy)ethyl]thio]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
358.098728238 u |
| Formula |
C18H18N2O4S |
| InChI |
InChI=1S/C18H18N2O4S/c1-23-15-8-4-5-9-16(15)24-10-11-25-18-19-13-6-2-3-7-14(13)20(18)12-17(21)22/h2-9H,10-12H2,1H3,(H,21,22) |
| InChIKey |
ILNYYWARJNVUQK-UHFFFAOYSA-N |
| Molecular Weight |
358.412 g/mol |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3946 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/9022833; Lab Info: LD; Lab Number: LD-6a00091 |
| Temperature |
23.85 °C |
![1H-benzimidazole-1-acetic acid, 2-[[2-(2-methoxyphenoxy)ethyl]thio]-](/api/spectrum/IXAkGLGFUi0/structure.png?h=300&w=458 "1H-benzimidazole-1-acetic acid, 2-[[2-(2-methoxyphenoxy)ethyl]thio]-")
