| SpectraBase Spectrum ID |
JQA5tbjh04A |
| Name |
benzeneacetamide, N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl)-3,4-diethoxy- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
398.166413876 u |
| Formula |
C22H26N2O3S |
| InChI |
InChI=1S/C22H26N2O3S/c1-3-26-18-11-10-15(12-19(18)27-4-2)13-21(25)24-22-17(14-23)16-8-6-5-7-9-20(16)28-22/h10-12H,3-9,13H2,1-2H3,(H,24,25) |
| InChIKey |
RSKAWUJSVOKHPS-UHFFFAOYSA-N |
| Molecular Weight |
398.521 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_17849 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11251977; Lab Info: PNA; Lab Number: PNA-0000003 |
![benzeneacetamide, N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl)-3,4-diethoxy-](/api/spectrum/JQA5tbjh04A/structure.png?h=300&w=458 "benzeneacetamide, N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl)-3,4-diethoxy-")
