| SpectraBase Spectrum ID |
8BT024ghnjM |
| Name |
1H,3H-furo[3,4-c][1,5]benzothiazepin-1-one, 10-(1,3-benzodioxol-5-yl)-4,10-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 |
339.056529073 u |
| Formula |
C18H13NO4S |
| InChI |
InChI=1S/C18H13NO4S/c20-18-16-12(8-21-18)19-11-3-1-2-4-15(11)24-17(16)10-5-6-13-14(7-10)23-9-22-13/h1-7,17,19H,8-9H2 |
| InChIKey |
OJUMOKMDJSUJHL-UHFFFAOYSA-N |
| Molecular Weight |
339.365 g/mol |
| NMR Offset |
16.0087 |
| NMR Spectrometer Frequency |
500.133 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4906 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9312161; Lab Info: SAS; Lab Number: SAS-tst3132 |
![10-(1,3-benzodioxol-5-yl)-4,10-dihydro-1H,3H-furo[3,4-c][1,5]benzothiazepin-1-one](/api/spectrum/8BT024ghnjM/structure.png?h=300&w=458 "10-(1,3-benzodioxol-5-yl)-4,10-dihydro-1H,3H-furo[3,4-c][1,5]benzothiazepin-1-one")
