SpectraBase Compound ID | bmGPh6Q9BG |
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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 |
SpectraBase Spectrum ID | 5P61NsV2Um3 |
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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 |