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acetamide, N-[3-(5-chloro-4-[(4-ethoxyphenyl)amino]-6-oxo-1(6H)-pyridazinyl)tricyclo[3.3.1.1~3,7~]dec-1-yl]-
SpectraBase Compound ID bmGPh6Q9BG
InChI InChI=1S/C24H29ClN4O3/c1-3-32-19-6-4-18(5-7-19)27-20-13-26-29(22(31)21(20)25)24-11-16-8-17(12-24)10-23(9-16,14-24)28-15(2)30/h4-7,13,16-17,27H,3,8-12,14H2,1-2H3,(H,28,30)/t16-,17+,23+,24-
InChIKey HZYXTWFFSNFTRG-NBKKPGCJSA-N
Mol Weight 456.97 g/mol
Molecular Formula C24H29ClN4O3
Exact Mass 456.192819 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5P61NsV2Um3
Name acetamide, N-[3-(5-chloro-4-[(4-ethoxyphenyl)amino]-6-oxo-1(6H)-pyridazinyl)tricyclo[3.3.1.1~3,7~]dec-1-yl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 456.192818507 u
Formula C24H29ClN4O3
InChI InChI=1S/C24H29ClN4O3/c1-3-32-19-6-4-18(5-7-19)27-20-13-26-29(22(31)21(20)25)24-11-16-8-17(12-24)10-23(9-16,14-24)28-15(2)30/h4-7,13,16-17,27H,3,8-12,14H2,1-2H3,(H,28,30)/t16-,17+,23+,24-
InChIKey HZYXTWFFSNFTRG-NBKKPGCJSA-N
Molecular Weight 456.974 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_7567
Solvent DMSO-d6
Source Vendor ID: NMR/13308403