SpectraBase Compound ID | G0QGzPrRakB |
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InChI | InChI=1S/C21H25ClN4O2S/c1-20(2)12-8-9-21(20,3)16(10-12)25-26-19-24-18(28)15(29-19)11-17(27)23-14-6-4-13(22)5-7-14/h4-7,12,15H,8-11H2,1-3H3,(H,23,27)(H,24,26,28)/b25-16-/t12-,15?,21+/m0/s1 |
InChIKey | STBSAECSVDKQLU-KQQFFVTISA-N |
Mol Weight | 432.97 g/mol |
Molecular Formula | C21H25ClN4O2S |
Exact Mass | 432.138675 g/mol |
SpectraBase Spectrum ID | 65KlaOZf2mk |
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Name | N-(4-chlorophenyl)-2-{(2Z)-4-oxo-2-[(2Z)-2-(1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene)hydrazono]-1,3-thiazolidin-5-yl}acetamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 432.138674933 u |
Formula | C21H25ClN4O2S |
InChI | InChI=1S/C21H25ClN4O2S/c1-20(2)12-8-9-21(20,3)16(10-12)25-26-19-24-18(28)15(29-19)11-17(27)23-14-6-4-13(22)5-7-14/h4-7,12,15H,8-11H2,1-3H3,(H,23,27)(H,24,26,28)/b25-16-/t12-,15?,21+/m0/s1 |
InChIKey | STBSAECSVDKQLU-KQQFFVTISA-N |
Molecular Weight | 432.970 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_453 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12268236 |