| SpectraBase Spectrum ID |
EQXaF0vOmE7 |
| Name |
sulfamide, N'-(5-acetyl-10,11-dihydro-5H-dibenz[b,f]azepin-3-yl)-N,N-dimethyl- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
359.130362719 u |
| Formula |
C18H21N3O3S |
| InChI |
InChI=1S/C18H21N3O3S/c1-13(22)21-17-7-5-4-6-14(17)8-9-15-10-11-16(12-18(15)21)19-25(23,24)20(2)3/h4-7,10-12,19H,8-9H2,1-3H3 |
| InChIKey |
MYQNAIIAGQAAQY-UHFFFAOYSA-N |
| Molecular Weight |
359.444 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_12111 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10271938; Lab Info: LP; Lab Number: LP-2101071 |
![sulfamide, N'-(5-acetyl-10,11-dihydro-5H-dibenz[b,f]azepin-3-yl)-N,N-dimethyl-](/api/spectrum/EQXaF0vOmE7/structure.png?h=300&w=458 "sulfamide, N'-(5-acetyl-10,11-dihydro-5H-dibenz[b,f]azepin-3-yl)-N,N-dimethyl-")
