For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-(4-chlorophenyl)-9-methyl-1'-(methylsulfonyl)-1,10b-dihydrospiro[benzo[e]pyrazolo[1,5-c][1,3]oxazine-5,4'-piperidine]
SpectraBase Compound ID C3AUCdEGwlf
InChI InChI=1S/C22H24ClN3O3S/c1-15-3-8-21-18(13-15)20-14-19(16-4-6-17(23)7-5-16)24-26(20)22(29-21)9-11-25(12-10-22)30(2,27)28/h3-8,13,20H,9-12,14H2,1-2H3
InChIKey QGPVRFVUVNGNFN-UHFFFAOYSA-N
Mol Weight 445.97 g/mol
Molecular Formula C22H24ClN3O3S
Exact Mass 445.122691 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID IYUU7VW6BxQ
Name 2-(4-chlorophenyl)-9-methyl-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/C22H24ClN3O3S/c1-15-3-8-21-18(13-15)20-14-19(16-4-6-17(23)7-5-16)24-26(20)22(29-21)9-11-25(12-10-22)30(2,27)28/h3-8,13,20H,9-12,14H2,1-2H3
InChIKey QGPVRFVUVNGNFN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27667
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: D71199; Labnumber: GELNC-693; SBI_ID: SBI-027671
Temperature 308 °C