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(1Z)-N'-[(1-adamantylcarbonyl)oxy]-2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)ethanimidamide
SpectraBase Compound ID 1MzztH5mrCR
InChI InChI=1S/C18H25N5O4/c1-10-16(23(25)26)11(2)22(20-10)9-15(19)21-27-17(24)18-6-12-3-13(7-18)5-14(4-12)8-18/h12-14H,3-9H2,1-2H3,(H2,19,21)
InChIKey HFDINDKBZYXLKL-UHFFFAOYSA-N
Mol Weight 375.43 g/mol
Molecular Formula C18H25N5O4
Exact Mass 375.190654 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3PlQJUsVXg1
Name (1Z)-N'-[(1-adamantylcarbonyl)oxy]-2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)ethanimidamide
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/C18H25N5O4/c1-10-16(23(25)26)11(2)22(20-10)9-15(19)21-27-17(24)18-6-12-3-13(7-18)5-14(4-12)8-18/h12-14H,3-9H2,1-2H3,(H2,19,21)
InChIKey HFDINDKBZYXLKL-UHFFFAOYSA-N
NMR Offset 15.3209
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32584
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: 1874574; SBI_ID: SBI-032588
Synonyms N'-[(1-adamantylcarbonyl)oxy]-2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)ethanimidamide
Temperature 297 °C