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cyclopropyl(2-(5-methylfuran-2-yl)-1,10b-dihydrospiro[benzo[e]pyrazolo[1,5-c][1,3]oxazine-5,4'-piperidin]-1'-yl)methanone

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cyclopropyl(2-(5-methylfuran-2-yl)-1,10b-dihydrospiro[benzo[e]pyrazolo[1,5-c][1,3]oxazine-5,4'-piperidin]-1'-yl)methanone
SpectraBase Compound ID 6zuclEDMM6h
InChI InChI=1S/C23H25N3O3/c1-15-6-9-21(28-15)18-14-19-17-4-2-3-5-20(17)29-23(26(19)24-18)10-12-25(13-11-23)22(27)16-7-8-16/h2-6,9,16,19H,7-8,10-14H2,1H3
InChIKey MWOQGAKRHXHZDB-UHFFFAOYSA-N
Mol Weight 391.47 g/mol
Molecular Formula C23H25N3O3
Exact Mass 391.189592 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2SYEGlfyiai
Name cyclopropyl(2-(5-methylfuran-2-yl)-1,10b-dihydrospiro[benzo[e]pyrazolo[1,5-c][1,3]oxazine-5,4'-piperidin]-1'-yl)methanone
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/C23H25N3O3/c1-15-6-9-21(28-15)18-14-19-17-4-2-3-5-20(17)29-23(26(19)24-18)10-12-25(13-11-23)22(27)16-7-8-16/h2-6,9,16,19H,7-8,10-14H2,1H3
InChIKey MWOQGAKRHXHZDB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27671
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: D71207; Labnumber: GELNC-701; SBI_ID: SBI-027675
Temperature 308 °C