| SpectraBase Spectrum ID |
6ip1Y9XkShh |
| Name |
benzo[h]quinolin-2(1H)-one, 4-(5-bromo-2-thienyl)-3,4-dihydro- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
356.982298183 u |
| Formula |
C17H12BrNOS |
| InChI |
InChI=1S/C17H12BrNOS/c18-15-8-7-14(21-15)13-9-16(20)19-17-11-4-2-1-3-10(11)5-6-12(13)17/h1-8,13H,9H2,(H,19,20) |
| InChIKey |
FEGBKZGEVCTBNC-UHFFFAOYSA-N |
| Molecular Weight |
358.253 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_1919 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9215074; Lab Info: SAS; Lab Number: SAS-TST0517 |
| Temperature |
29.85 °C |
![benzo[h]quinolin-2(1H)-one, 4-(5-bromo-2-thienyl)-3,4-dihydro-](/api/spectrum/6ip1Y9XkShh/structure.png?h=300&w=458 "benzo[h]quinolin-2(1H)-one, 4-(5-bromo-2-thienyl)-3,4-dihydro-")
