| SpectraBase Spectrum ID |
5zA3USLHTdQ |
| Name |
1H-azepine, 1-[(4-bromophenyl)carbonothioyl]hexahydro- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
297.018683693 u |
| Formula |
C13H16BrNS |
| InChI |
InChI=1S/C13H16BrNS/c14-12-7-5-11(6-8-12)13(16)15-9-3-1-2-4-10-15/h5-8H,1-4,9-10H2 |
| InChIKey |
KBGAEMZEZWZAPK-UHFFFAOYSA-N |
| Molecular Weight |
298.242 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_7010 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10220572; Lab Info: LP; Lab Number: LP-0801348 |
| Temperature |
29.85 °C |
![1H-azepine, 1-[(4-bromophenyl)carbonothioyl]hexahydro-](/api/spectrum/5zA3USLHTdQ/structure.png?h=300&w=458 "1H-azepine, 1-[(4-bromophenyl)carbonothioyl]hexahydro-")
