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2-(3,4-dichlorophenyl)-1'-(methylsulfonyl)-1,10b-dihydrospiro[benzo[e]pyrazolo[1,5-c][1,3]oxazine-5,4'-piperidine]

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2-(3,4-dichlorophenyl)-1'-(methylsulfonyl)-1,10b-dihydrospiro[benzo[e]pyrazolo[1,5-c][1,3]oxazine-5,4'-piperidine]
SpectraBase Compound ID 2ZYPloQi0CG
InChI InChI=1S/C21H21Cl2N3O3S/c1-30(27,28)25-10-8-21(9-11-25)26-19(15-4-2-3-5-20(15)29-21)13-18(24-26)14-6-7-16(22)17(23)12-14/h2-7,12,19H,8-11,13H2,1H3
InChIKey ZOUGZENMEYUFFD-UHFFFAOYSA-N
Mol Weight 466.38 g/mol
Molecular Formula C21H21Cl2N3O3S
Exact Mass 465.068068 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G34qbooLapz
Name 2-(3,4-dichlorophenyl)-1'-(methylsulfonyl)-1,10b-dihydrospiro[benzo[e]pyrazolo[1,5-c][1,3]oxazine-5,4'-piperidine]
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H21Cl2N3O3S/c1-30(27,28)25-10-8-21(9-11-25)26-19(15-4-2-3-5-20(15)29-21)13-18(24-26)14-6-7-16(22)17(23)12-14/h2-7,12,19H,8-11,13H2,1H3
InChIKey ZOUGZENMEYUFFD-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27676
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: D71212; Labnumber: GELNC-706; SBI_ID: SBI-027680
Temperature 306 °C