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3-(4-bromo-1H-pyrazol-1-yl)-N-(2-methoxydibenzo[b,d]furan-3-yl)propanamide
SpectraBase Compound ID 1EOfsh683vu
InChI InChI=1S/C19H16BrN3O3/c1-25-18-8-14-13-4-2-3-5-16(13)26-17(14)9-15(18)22-19(24)6-7-23-11-12(20)10-21-23/h2-5,8-11H,6-7H2,1H3,(H,22,24)
InChIKey ZJOLPPJDVUZVHI-UHFFFAOYSA-N
Mol Weight 414.26 g/mol
Molecular Formula C19H16BrN3O3
Exact Mass 413.037504 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LxC8C02utsI
Name 3-(4-bromo-1H-pyrazol-1-yl)-N-(2-methoxydibenzo[b,d]furan-3-yl)propanamide
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/C19H16BrN3O3/c1-25-18-8-14-13-4-2-3-5-16(13)26-17(14)9-15(18)22-19(24)6-7-23-11-12(20)10-21-23/h2-5,8-11H,6-7H2,1H3,(H,22,24)
InChIKey ZJOLPPJDVUZVHI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10183
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: UZI/1026732; Labnumber: JVT3510; UZI_ID: UZI-010185
Temperature 318 °C