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4-chloro-N-[imino(5-phenyl-4,5-dihydro-1H-pyrazol-1-yl)methyl]benzamide
SpectraBase Compound ID AGcrDbW62SQ
InChI InChI=1S/C17H15ClN4O/c18-14-8-6-13(7-9-14)16(23)21-17(19)22-15(10-11-20-22)12-4-2-1-3-5-12/h1-9,11,15H,10H2,(H2,19,21,23)
InChIKey OBOGBBFAPGOWMB-UHFFFAOYSA-N
Mol Weight 326.79 g/mol
Molecular Formula C17H15ClN4O
Exact Mass 326.093439 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2MFRnZoDoy
Name 4-chloro-N-[imino(5-phenyl-4,5-dihydro-1H-pyrazol-1-yl)methyl]benzamide
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/C17H15ClN4O/c18-14-8-6-13(7-9-14)16(23)21-17(19)22-15(10-11-20-22)12-4-2-1-3-5-12/h1-9,11,15H,10H2,(H2,19,21,23)
InChIKey OBOGBBFAPGOWMB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24902
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: D48676; Labnumber: VGU-30010; SBI_ID: SBI-024906
Temperature 308 °C