| SpectraBase Spectrum ID |
o5u8crJAIk |
| Name |
10-(3,4-Dimethoxyphenyl)-4,10-dihydro-1H,3H-furo[3,4-c][1,5]benzothiazepin-1-one |
| CAS Registry Number |
87192-12-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17NO4S |
| InChI |
InChI=1S/C19H17NO4S/c1-22-14-8-7-11(9-15(14)23-2)18-17-13(10-24-19(17)21)20-12-5-3-4-6-16(12)25-18/h3-9,18,20H,10H2,1-2H3 |
| InChIKey |
GKLHXXRITRAYLX-UHFFFAOYSA-N |
| Molecular Weight |
355.408 g/mol |
| SMILES |
N1c2ccccc2SC(C2=C1COC2=O)c1cc(OC)c(cc1)OC |
| SPLASH |
splash10-052b-0097000000-61037604115bc8465212 |
| Source of Spectrum |
J-48-4369-0 |
| Wiley ID |
1345206 |
![10-(3,4-Dimethoxyphenyl)-4,10-dihydro-1H,3H-furo[3,4-c][1,5]benzothiazepin-1-one](/api/spectrum/o5u8crJAIk/structure.png?h=300&w=458 "10-(3,4-Dimethoxyphenyl)-4,10-dihydro-1H,3H-furo[3,4-c][1,5]benzothiazepin-1-one")
