| SpectraBase Spectrum ID |
2ASG7BeIKyR |
| Name |
acetamide, N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-2-(4-nitrophenoxy)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
343.062677081 u |
| Formula |
C16H13N3O4S |
| InChI |
InChI=1S/C16H13N3O4S/c17-8-13-12-2-1-3-14(12)24-16(13)18-15(20)9-23-11-6-4-10(5-7-11)19(21)22/h4-7H,1-3,9H2,(H,18,20) |
| InChIKey |
ABYHQQPEBDRCBT-UHFFFAOYSA-N |
| Molecular Weight |
343.357 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_12528 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/10022557; Lab Info: PNA; Lab Number: PNA-1990815 |
![N-(3-Cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(4-nitro-phenoxy)-acetamide](/api/spectrum/2ASG7BeIKyR/structure.png?h=300&w=458 "N-(3-Cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(4-nitro-phenoxy)-acetamide")
