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(R)-4-[3'-(Benzyloxy)-2-(1"',2"'-dihydroxyethyl)-4-oxoazetidin-1-yl]-N-(1"-phenyl-1H-pyrazol-3"-yl)-benzenesulfonamide

View entire compound with spectra: 1 MS (GC)

(R)-4-[3'-(Benzyloxy)-2-(1"',2"'-dihydroxyethyl)-4-oxoazetidin-1-yl]-N-(1"-phenyl-1H-pyrazol-3"-yl)-benzenesulfonamide
SpectraBase Compound ID 4BqJXci9ZWS
InChI InChI=1S/C27H26N4O6S/c32-17-23(33)25-26(37-18-19-7-3-1-4-8-19)27(34)31(25)21-11-13-22(14-12-21)38(35,36)29-24-15-16-30(28-24)20-9-5-2-6-10-20/h1-16,23,25-26,32-33H,17-18H2,(H,28,29)/t23?,25?,26-/m1/s1
InChIKey NQQDDIPAXWRPMM-QDQFNNJSSA-N
Mol Weight 534.59 g/mol
Molecular Formula C27H26N4O6S
Exact Mass 534.157306 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID L7UyXDHo0zZ
Name (R)-4-[3'-(Benzyloxy)-2-(1"',2"'-dihydroxyethyl)-4-oxoazetidin-1-yl]-N-(1"-phenyl-1H-pyrazol-3"-yl)-benzenesulfonamide
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C27H26N4O6S
InChI InChI=1S/C27H26N4O6S/c32-17-23(33)25-26(37-18-19-7-3-1-4-8-19)27(34)31(25)21-11-13-22(14-12-21)38(35,36)29-24-15-16-30(28-24)20-9-5-2-6-10-20/h1-16,23,25-26,32-33H,17-18H2,(H,28,29)/t23?,25?,26-/m1/s1
InChIKey NQQDDIPAXWRPMM-QDQFNNJSSA-N
Molecular Weight 534.587 g/mol
SMILES OC(CO)C1[C@@](OCc2ccccc2)(C(N1c1ccc(S(Nc2n[n](-c3ccccc3)cc2)(=O)=O)cc1)=O)[H]
SPLASH splash10-0f79-7910000000-e43afbc9446c13263ef5
Source of Spectrum SK-30-2476-0
Synonyms (R)-4-[3'-(Benzyloxy)-2-(1''',2'''-dihydroxyethyl)-4-oxoazetidin-1-yl]-N-(1''-phenyl-1H-pyrazol-3''-yl)-benzenesulfonamide 4-[(3R)-3-(benzyloxy)-2-(1,2-dihydroxyethyl)-4-oxoazetidinyl]-N-(1-phenyl-1H-pyrazol-3-yl)benzenesulfonamide
Wiley ID 881353