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2-(4-chlorophenyl)-5-ethyl-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine
SpectraBase Compound ID Lj1ODf94RxH
InChI InChI=1S/C18H17ClN2O/c1-2-18-21-16(14-5-3-4-6-17(14)22-18)11-15(20-21)12-7-9-13(19)10-8-12/h3-10,16,18H,2,11H2,1H3
InChIKey RZDFPYZZSZSFRV-UHFFFAOYSA-N
Mol Weight 312.8 g/mol
Molecular Formula C18H17ClN2O
Exact Mass 312.102941 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1LwuLthuxZ3
Name 2-(4-chlorophenyl)-5-ethyl-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine
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/C18H17ClN2O/c1-2-18-21-16(14-5-3-4-6-17(14)22-18)11-15(20-21)12-7-9-13(19)10-8-12/h3-10,16,18H,2,11H2,1H3
InChIKey RZDFPYZZSZSFRV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27014
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: D71011; Labnumber: EXP14Mat001213; SBI_ID: SBI-027018
Temperature 318 °C