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N-(1,3-benzodioxol-5-ylmethyl)-4-[(4-chloro-1H-pyrazol-1-yl)methyl]benzamide
SpectraBase Compound ID GvQY6Ao0l24
InChI InChI=1S/C19H16ClN3O3/c20-16-9-22-23(11-16)10-13-1-4-15(5-2-13)19(24)21-8-14-3-6-17-18(7-14)26-12-25-17/h1-7,9,11H,8,10,12H2,(H,21,24)
InChIKey YELFQKIGBSZCQX-UHFFFAOYSA-N
Mol Weight 369.81 g/mol
Molecular Formula C19H16ClN3O3
Exact Mass 369.088019 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6I6HhPEZJ8K
Name N-(1,3-benzodioxol-5-ylmethyl)-4-[(4-chloro-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/C19H16ClN3O3/c20-16-9-22-23(11-16)10-13-1-4-15(5-2-13)19(24)21-8-14-3-6-17-18(7-14)26-12-25-17/h1-7,9,11H,8,10,12H2,(H,21,24)
InChIKey YELFQKIGBSZCQX-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2818
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: 9134044; UBI_ID: UBI-002819
Temperature 308 °C