| SpectraBase Spectrum ID |
I9cR23KHMhY |
| Name |
acetamide, N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-2-(2-methylphenoxy)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
312.093248935 u |
| Formula |
C17H16N2O2S |
| InChI |
InChI=1S/C17H16N2O2S/c1-11-5-2-3-7-14(11)21-10-16(20)19-17-13(9-18)12-6-4-8-15(12)22-17/h2-3,5,7H,4,6,8,10H2,1H3,(H,19,20) |
| InChIKey |
GAIOCAVFGUSIOY-UHFFFAOYSA-N |
| Molecular Weight |
312.387 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_15450 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/10022762; Lab Info: PNA; Lab Number: PNA-1990846 |
![acetamide, N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-2-(2-methylphenoxy)-](/api/spectrum/I9cR23KHMhY/structure.png?h=300&w=458 "acetamide, N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-2-(2-methylphenoxy)-")
