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4-[(4-bromo-1H-pyrazol-1-yl)methyl]-N-cyclopentylbenzamide
SpectraBase Compound ID 60flBDSlIB0
InChI InChI=1S/C16H18BrN3O/c17-14-9-18-20(11-14)10-12-5-7-13(8-6-12)16(21)19-15-3-1-2-4-15/h5-9,11,15H,1-4,10H2,(H,19,21)
InChIKey KPDSSYUMFUWRIM-UHFFFAOYSA-N
Mol Weight 348.24 g/mol
Molecular Formula C16H18BrN3O
Exact Mass 347.063325 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7c0f1R4SL1m
Name 4-[(4-bromo-1H-pyrazol-1-yl)methyl]-N-cyclopentylbenzamide
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/C16H18BrN3O/c17-14-9-18-20(11-14)10-12-5-7-13(8-6-12)16(21)19-15-3-1-2-4-15/h5-9,11,15H,1-4,10H2,(H,19,21)
InChIKey KPDSSYUMFUWRIM-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19913
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/9153303; UBI_ID: UBI-019917
Temperature 313 °C