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acetic acid, oxo[(2,2,6,6-tetramethyl-4-piperidinyl)amino]-, 2-[(E)-(3-nitrophenyl)methylidene]hydrazide
SpectraBase Compound ID 7DC3Cak1wy0
InChI InChI=1S/C18H25N5O4/c1-17(2)9-13(10-18(3,4)22-17)20-15(24)16(25)21-19-11-12-6-5-7-14(8-12)23(26)27/h5-8,11,13,22H,9-10H2,1-4H3,(H,20,24)(H,21,25)/b19-11+
InChIKey OZNXNISHKJMFEY-YBFXNURJSA-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 JpHRD5LLLa9
Name acetic acid, oxo[(2,2,6,6-tetramethyl-4-piperidinyl)amino]-, 2-[(E)-(3-nitrophenyl)methylidene]hydrazide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 375.190654301 u
Formula C18H25N5O4
InChI InChI=1S/C18H25N5O4/c1-17(2)9-13(10-18(3,4)22-17)20-15(24)16(25)21-19-11-12-6-5-7-14(8-12)23(26)27/h5-8,11,13,22H,9-10H2,1-4H3,(H,20,24)(H,21,25)/b19-11+
InChIKey OZNXNISHKJMFEY-YBFXNURJSA-N
Molecular Weight 375.429 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_1018
Solvent DMSO-d6
Source Vendor ID: ZI/8107613; Lab Info: LD; Lab Number: LD-C002531