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N-[2-(4-bromo-1H-pyrazol-1-yl)ethyl]-3-[(2,3-dihydro-1H-inden-5-yloxy)methyl]benzamide
SpectraBase Compound ID ER4tGDpZatK
InChI InChI=1S/C22H22BrN3O2/c23-20-13-25-26(14-20)10-9-24-22(27)19-6-1-3-16(11-19)15-28-21-8-7-17-4-2-5-18(17)12-21/h1,3,6-8,11-14H,2,4-5,9-10,15H2,(H,24,27)
InChIKey MDCIUCCANMVWKC-UHFFFAOYSA-N
Mol Weight 440.34 g/mol
Molecular Formula C22H22BrN3O2
Exact Mass 439.08954 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7oBxaB1gdzx
Name N-[2-(4-bromo-1H-pyrazol-1-yl)ethyl]-3-[(2,3-dihydro-1H-inden-5-yloxy)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/C22H22BrN3O2/c23-20-13-25-26(14-20)10-9-24-22(27)19-6-1-3-16(11-19)15-28-21-8-7-17-4-2-5-18(17)12-21/h1,3,6-8,11-14H,2,4-5,9-10,15H2,(H,24,27)
InChIKey MDCIUCCANMVWKC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30148
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: 1692013; SBI_ID: SBI-030152
Temperature 308 °C