SpectraBase Spectrum ID |
JIp9Kv90dMW |
Name |
Nebivolol-A (CH2O,-H2O) |
Classification |
Pharmaceutical drug artifact |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
417.175164611 u |
Formula |
C23H25F2NO4 |
InChI |
InChI=1S/C23H25F2NO4/c24-16-3-7-19-14(9-16)1-5-21(29-19)18(27)11-26-12-23(28-13-26)22-6-2-15-10-17(25)4-8-20(15)30-22/h3-4,7-10,18,21-23,27H,1-2,5-6,11-13H2/t18-,21+,22-,23?/m1/s1 |
InChIKey |
SDPUTLOOPJZGRQ-WHNXQRIPSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
417.453 g/mol |
Nominal Mass |
417 u |
Quality |
886 |
Retention Index |
3293 |
SMILES |
O[C@@]([C@]1(OC=2C(CC1)=CC(=CC2)F)[H])(CN1CC([C@@]2(OC=3C(CC2)=CC(=CC3)F)[H])OC1)[H] |
SPLASH |
splash10-000i-2690000000-150aecbe496c41d16fab |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
(1R)-1-((2S)-6-fluoro-3,4-dihydro-2H-chromen-2-yl)-2-(5-((2R)-6-fluoro-3,4-dihydro-2H-chromen-2-yl)-\r1,3-oxazolidin-3-yl)ethan-1-ol |
Technique |
GC/MS |
Wiley ID |
DD2024_007947 |