For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
Rosuvastatin
SpectraBase Compound ID HBpSJWnyYhT
InChI InChI=1S/C22H28FN3O6S/c1-13(2)20-18(10-9-16(27)11-17(28)12-19(29)30)21(14-5-7-15(23)8-6-14)25-22(24-20)26(3)33(4,31)32/h5-10,13,16-17,27-28H,11-12H2,1-4H3,(H,29,30)/b10-9+/t16-,17-/m1/s1
InChIKey BPRHUIZQVSMCRT-VEUZHWNKSA-N
Mol Weight 481.54 g/mol
Molecular Formula C22H28FN3O6S
Exact Mass 481.168285 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID CTOTu5kSLId
Name Rosuvastatin
Source of Sample Cayman Chemical Company
Catalog Number 12029
Lot Number 0444392-62
Accessory DurasamplIR II
Apodization Function Norton-Beer, medium
CAS Registry Number 287714-41-4
Copyright Copyright © 2019-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H28FN3O6S
IUPAC Name 7-[4-(4-Fluorophenyl)-6E-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]-3R,5S-dihydroxy-6-heptenoic acid
InChI InChI=1S/C22H28FN3O6S/c1-13(2)20-18(10-9-16(27)11-17(28)12-19(29)30)21(14-5-7-15(23)8-6-14)25-22(24-20)26(3)33(4,31)32/h5-10,13,16-17,27-28H,11-12H2,1-4H3,(H,29,30)/b10-9+/t16-,17-/m1/s1
InChIKey BPRHUIZQVSMCRT-VEUZHWNKSA-N
Instrument Name Bio-Rad FTS
SMILES OC(C[C@@](C[C@@](\C=C\c1c(nc(nc1C(C)C)N(C)S(=O)(=O)C)-c1ccc(cc1)F)(O)[H])(O)[H])=O
Scan Speed (number) 5
Source of Spectrum Forensic Spectral Research
Synonyms ZD 4522
Technique ATR-Neat