| SpectraBase Spectrum ID |
AZM0vGFH3Ev |
| Name |
Bopindolol-A AC |
| Classification |
Pharmaceutical drug artifact derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
318.194342702 u |
| Formula |
C18H26N2O3 |
| InChI |
InChI=1S/C18H26N2O3/c1-12-9-15-16(20-12)7-6-8-17(15)22-11-14(23-13(2)21)10-19-18(3,4)5/h6-9,14,19-20H,10-11H2,1-5H3 |
| InChIKey |
DXLAYSXHDWPGFO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
318.417 g/mol |
| Nominal Mass |
318 u |
| Quality |
926 |
| Retention Index |
2537 |
| SMILES |
C12=C(NC(=C2)C)C=CC=C1OCC(CNC(C)(C)C)OC(=O)C |
| SPLASH |
splash10-0002-2902000000-56b5c7241cc7d699564a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(tert-butylamino)-3-((2-methyl-1H-indol-4-yl)oxy)propan-2-yl acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007996 |
