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N-(2-adamantyl)-5-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-2-furamide
SpectraBase Compound ID FfEylD8LTYN
InChI InChI=1S/C21H26BrN3O2/c1-11-19(22)12(2)25(24-11)10-17-3-4-18(27-17)21(26)23-20-15-6-13-5-14(8-15)9-16(20)7-13/h3-4,13-16,20H,5-10H2,1-2H3,(H,23,26)/t13-,14+,15-,16+,20?
InChIKey QZWBRACYOPBUKD-KQQORJBFSA-N
Mol Weight 432.36 g/mol
Molecular Formula C21H26BrN3O2
Exact Mass 431.12084 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9T5uxIBbTEV
Name N-(2-adamantyl)-5-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-2-furamide
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/C21H26BrN3O2/c1-11-19(22)12(2)25(24-11)10-17-3-4-18(27-17)21(26)23-20-15-6-13-5-14(8-15)9-16(20)7-13/h3-4,13-16,20H,5-10H2,1-2H3,(H,23,26)/t13-,14+,15-,16+,20?
InChIKey QZWBRACYOPBUKD-KQQORJBFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19908
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/9153137; UBI_ID: UBI-019912
Temperature 318 °C