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

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2-(3-(difluoromethoxy)phenyl)-1'-(methylsulfonyl)-1,10b-dihydrospiro[benzo[e]pyrazolo[1,5-c][1,3]oxazine-5,4'-piperidine]
SpectraBase Compound ID 5VXdQLHhhEu
InChI InChI=1S/C22H23F2N3O4S/c1-32(28,29)26-11-9-22(10-12-26)27-19(17-7-2-3-8-20(17)31-22)14-18(25-27)15-5-4-6-16(13-15)30-21(23)24/h2-8,13,19,21H,9-12,14H2,1H3
InChIKey PNXUSVASEMFPMM-UHFFFAOYSA-N
Mol Weight 463.5 g/mol
Molecular Formula C22H23F2N3O4S
Exact Mass 463.137734 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Sfzl1xwgpE
Name 2-(3-(difluoromethoxy)phenyl)-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/C22H23F2N3O4S/c1-32(28,29)26-11-9-22(10-12-26)27-19(17-7-2-3-8-20(17)31-22)14-18(25-27)15-5-4-6-16(13-15)30-21(23)24/h2-8,13,19,21H,9-12,14H2,1H3
InChIKey PNXUSVASEMFPMM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22146
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: D58696; Labnumber: GELNC-630; SBI_ID: SBI-022150
Temperature 315 °C