| SpectraBase Spectrum ID |
2F1X9tbuw7n |
| Name |
1H-benzimidazole-1-acetamide, 2-[[2-(4-chlorophenoxy)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 |
361.065175639 u |
| Formula |
C17H16ClN3O2S |
| InChI |
InChI=1S/C17H16ClN3O2S/c18-12-5-7-13(8-6-12)23-9-10-24-17-20-14-3-1-2-4-15(14)21(17)11-16(19)22/h1-8H,9-11H2,(H2,19,22) |
| InChIKey |
YOQREOADLMSWKY-UHFFFAOYSA-N |
| Molecular Weight |
361.847 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_6441 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9312050; Lab Info: JSA; Lab Number: JSA-0000052 |
![1H-benzimidazole-1-acetamide, 2-[[2-(4-chlorophenoxy)ethyl]thio]-](/api/spectrum/2F1X9tbuw7n/structure.png?h=300&w=458 "1H-benzimidazole-1-acetamide, 2-[[2-(4-chlorophenoxy)ethyl]thio]-")
