| SpectraBase Spectrum ID |
EWTUOIp9u2V |
| Name |
1H-pyrido[4,3-b]indole, 2,3,4,4a,5,9b-hexahydro-2,8-dimethyl-5-[[4-(4-morpholinylsulfonyl)phenyl]sulfonyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
491.154863389 u |
| Formula |
C23H29N3O5S2 |
| InChI |
InChI=1S/C23H29N3O5S2/c1-17-3-8-22-20(15-17)21-16-24(2)10-9-23(21)26(22)33(29,30)19-6-4-18(5-7-19)32(27,28)25-11-13-31-14-12-25/h3-8,15,21,23H,9-14,16H2,1-2H3 |
| InChIKey |
UNBYXIODLHBJIW-UHFFFAOYSA-N |
| Molecular Weight |
491.621 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_18216 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11260522; Lab Info: SP; Lab Number: SP-0105088 |
![4-[4-[(2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl)sulfonyl]phenyl]sulfonylmorpholine](/api/spectrum/EWTUOIp9u2V/structure.png?h=300&w=458 "4-[4-[(2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl)sulfonyl]phenyl]sulfonylmorpholine")
