| SpectraBase Spectrum ID |
JfVIpGGYsYZ |
| Name |
1H-benzimidazole, 1-[(3,4-dichlorophenyl)methyl]-2-(5-thiazolyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
359.005073940 u |
| Formula |
C17H11Cl2N3S |
| InChI |
InChI=1S/C17H11Cl2N3S/c18-12-6-5-11(7-13(12)19)9-22-15-4-2-1-3-14(15)21-17(22)16-8-20-10-23-16/h1-8,10H,9H2 |
| InChIKey |
YUEMINLQZUVKPQ-UHFFFAOYSA-N |
| Molecular Weight |
360.262 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_10329 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10241173; Lab Info: SAD; Lab Number: SAD-0001798 |
| Temperature |
23.85 °C |
![1H-benzimidazole, 1-[(3,4-dichlorophenyl)methyl]-2-(5-thiazolyl)-](/api/spectrum/JfVIpGGYsYZ/structure.png?h=300&w=458 "1H-benzimidazole, 1-[(3,4-dichlorophenyl)methyl]-2-(5-thiazolyl)-")
