| SpectraBase Spectrum ID |
KR19Ue5B3HL |
| Name |
acetamide, 2-(4-chloro-3,5-dimethylphenoxy)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-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 |
360.069926667 u |
| Formula |
C18H17ClN2O2S |
| InChI |
InChI=1S/C18H17ClN2O2S/c1-10-6-12(7-11(2)17(10)19)23-9-16(22)21-18-14(8-20)13-4-3-5-15(13)24-18/h6-7H,3-5,9H2,1-2H3,(H,21,22) |
| InChIKey |
XJISMYLGAVQYSX-UHFFFAOYSA-N |
| Molecular Weight |
360.859 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_13590 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/10020152; Lab Info: PNA; Lab Number: PNA-1990806 |
![acetamide, 2-(4-chloro-3,5-dimethylphenoxy)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-](/api/spectrum/KR19Ue5B3HL/structure.png?h=300&w=458 "acetamide, 2-(4-chloro-3,5-dimethylphenoxy)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-")
