| SpectraBase Spectrum ID |
KLvWm46lYeT |
| Name |
1H-pyrido[4,3-b]indole, 5-[[[1-(4-chlorophenyl)-1H-tetrazol-5-yl]thio]acetyl]-2,3,4,4a,5,9b-hexahydro-2,8-dimethyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
454.134258258 u |
| Formula |
C22H23ClN6OS |
| InChI |
InChI=1S/C22H23ClN6OS/c1-14-3-8-19-17(11-14)18-12-27(2)10-9-20(18)28(19)21(30)13-31-22-24-25-26-29(22)16-6-4-15(23)5-7-16/h3-8,11,18,20H,9-10,12-13H2,1-2H3 |
| InChIKey |
GJNBAISSZRNGTM-UHFFFAOYSA-N |
| Molecular Weight |
454.980 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_16164 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10310709; Lab Info: SAD; Lab Number: 52 |
![1H-pyrido[4,3-b]indole, 5-[[[1-(4-chlorophenyl)-1H-tetrazol-5-yl]thio]acetyl]-2,3,4,4a,5,9b-hexahydro-2,8-dimethyl-](/api/spectrum/KLvWm46lYeT/structure.png?h=300&w=458 "1H-pyrido[4,3-b]indole, 5-[[[1-(4-chlorophenyl)-1H-tetrazol-5-yl]thio]acetyl]-2,3,4,4a,5,9b-hexahydro-2,8-dimethyl-")
