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N-(4-bromophenyl)-3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide
SpectraBase Compound ID 5GlZT1IGoMn
InChI InChI=1S/C22H22BrN3O3S/c1-22(2)18(19(28)24-15-10-8-14(23)9-11-15)26-20(29)17(21(26)30-22)25-16(27)12-13-6-4-3-5-7-13/h3-11,17-18,21H,12H2,1-2H3,(H,24,28)(H,25,27)
InChIKey KEFHKXAPXUQRNJ-UHFFFAOYSA-N
Mol Weight 488.4 g/mol
Molecular Formula C22H22BrN3O3S
Exact Mass 487.056526 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DJC45xM1yiG
Name N-(4-bromophenyl)-3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H22BrN3O3S/c1-22(2)18(19(28)24-15-10-8-14(23)9-11-15)26-20(29)17(21(26)30-22)25-16(27)12-13-6-4-3-5-7-13/h3-11,17-18,21H,12H2,1-2H3,(H,24,28)(H,25,27)
InChIKey KEFHKXAPXUQRNJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_4858
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: ZI/4120459; Labnumber: 9502-0023; IOH_ID: IOH-011861