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Remimazolam besylate
SpectraBase Compound ID Iy7YO8qcXW0
InChI InChI=1S/C21H19BrN4O2.C6H6O3S/c1-13-12-24-21-17(7-9-19(27)28-2)25-20(16-5-3-4-10-23-16)15-11-14(22)6-8-18(15)26(13)21;7-10(8,9)6-4-2-1-3-5-6/h3-6,8,10-12,17H,7,9H2,1-2H3;1-5H,(H,7,8,9)/t17-;/m0./s1
InChIKey QMTKNJZIWGTNTE-LMOVPXPDSA-N
Mol Weight 597.48 g/mol
Molecular Formula C27H25BrN4O5S
Exact Mass 596.072904 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID Cz3r8Gbdsdx
Name Remimazolam besylate
Source of Sample Cayman Chemical Company
Catalog Number 31717
Lot Number 0607353-3
Accessory DurasamplIR II
Apodization Function Norton-Beer, medium
CAS Registry Number 1001415-66-2
Copyright Copyright © 2019-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C27H25BrN4O5S
IUPAC Name (4S)-8-Bromo-1-methyl-6-(2-pyridinyl)-4H-imidazo[1,2-a][1,4]benzodiazepine-4-propanoic acid, monobenzenesulfonate, methyl ester
InChI InChI=1S/C21H19BrN4O2.C6H6O3S/c1-13-12-24-21-17(7-9-19(27)28-2)25-20(16-5-3-4-10-23-16)15-11-14(22)6-8-18(15)26(13)21;7-10(8,9)6-4-2-1-3-5-6/h3-6,8,10-12,17H,7,9H2,1-2H3;1-5H,(H,7,8,9)/t17-;/m0./s1
InChIKey QMTKNJZIWGTNTE-LMOVPXPDSA-N
Instrument Name Bio-Rad FTS
Molecular Weight 597.484 g/mol
Purity >=98%
SMILES OS(c1ccccc1)(=O)=O.Cc1[n]2-c3c(C(=N[C@@](CCC(OC)=O)(c2nc1)[H])c1ccccn1)cc(Br)cc3
Scan Speed (number) 5
Source of Spectrum Forensic Spectral Research
Synonyms CNS-7056; GW 502056X; ONO-2745BS
Technique ATR-Neat