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N-(1-adamantylmethyl)-2-(4-nitro-1H-pyrazol-1-yl)propanamide
SpectraBase Compound ID 6FyN12LkrT9
InChI InChI=1S/C17H24N4O3/c1-11(20-9-15(8-19-20)21(23)24)16(22)18-10-17-5-12-2-13(6-17)4-14(3-12)7-17/h8-9,11-14H,2-7,10H2,1H3,(H,18,22)/t11?,12-,13+,14-,17-
InChIKey KTJMVBRDZOUBQJ-MBRLDHNISA-N
Mol Weight 332.4 g/mol
Molecular Formula C17H24N4O3
Exact Mass 332.184841 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FwV39Gn3060
Name N-(1-adamantylmethyl)-2-(4-nitro-1H-pyrazol-1-yl)propanamide
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/C17H24N4O3/c1-11(20-9-15(8-19-20)21(23)24)16(22)18-10-17-5-12-2-13(6-17)4-14(3-12)7-17/h8-9,11-14H,2-7,10H2,1H3,(H,18,22)/t11?,12-,13+,14-,17-
InChIKey KTJMVBRDZOUBQJ-MBRLDHNISA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8349
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/1030811; Labnumber: DAE1175; UZI_ID: UZI-008351
Temperature 308 °C