| SpectraBase Spectrum ID |
7rX0mpj0NLd |
| Name |
4H-cyclopenta[b]thiophene-3-carboxamide, 2-amino-5,6-dihydro-N-(4-methylphenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
272.098334316 u |
| Formula |
C15H16N2OS |
| InChI |
InChI=1S/C15H16N2OS/c1-9-5-7-10(8-6-9)17-15(18)13-11-3-2-4-12(11)19-14(13)16/h5-8H,2-4,16H2,1H3,(H,17,18) |
| InChIKey |
WOVAILRJFDVBMD-UHFFFAOYSA-N |
| Molecular Weight |
272.366 g/mol |
| NMR Offset |
16.2999 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_2924 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9248333; Lab Info: *0832005*; Lab Number: *0832005* |
| Temperature |
29.85 °C |
![4H-cyclopenta[b]thiophene-3-carboxamide, 2-amino-5,6-dihydro-N-(4-methylphenyl)-](/api/spectrum/7rX0mpj0NLd/structure.png?h=300&w=458 "4H-cyclopenta[b]thiophene-3-carboxamide, 2-amino-5,6-dihydro-N-(4-methylphenyl)-")
