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N-(1-adamantyl)-2-(4-bromo-5-methyl-3-nitro-1H-pyrazol-1-yl)acetamide

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N-(1-adamantyl)-2-(4-bromo-5-methyl-3-nitro-1H-pyrazol-1-yl)acetamide
SpectraBase Compound ID 3VVQZSrV6FB
InChI InChI=1S/C16H21BrN4O3/c1-9-14(17)15(21(23)24)19-20(9)8-13(22)18-16-5-10-2-11(6-16)4-12(3-10)7-16/h10-12H,2-8H2,1H3,(H,18,22)/t10-,11+,12-,16-
InChIKey GJAIUJYNIRVHEA-BZQOWKENSA-N
Mol Weight 397.27 g/mol
Molecular Formula C16H21BrN4O3
Exact Mass 396.079704 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DcjbgHYhT0L
Name N-(1-adamantyl)-2-(4-bromo-5-methyl-3-nitro-1H-pyrazol-1-yl)acetamide
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/C16H21BrN4O3/c1-9-14(17)15(21(23)24)19-20(9)8-13(22)18-16-5-10-2-11(6-16)4-12(3-10)7-16/h10-12H,2-8H2,1H3,(H,18,22)/t10-,11+,12-,16-
InChIKey GJAIUJYNIRVHEA-BZQOWKENSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2302
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/8050161; UBI_ID: UBI-002303
Temperature 308 °C