| SpectraBase Spectrum ID |
AUCak7zzj5e |
| Name |
3-Nitro-1-[N-acetyl-N-(trimethylsilyl)amino]-4-[(trimethylsilyl)oxy]-benzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H24N2O4Si2 |
| InChI |
InChI=1S/C14H24N2O4Si2/c1-11(17)15(21(2,3)4)12-8-9-14(20-22(5,6)7)13(10-12)16(18)19/h8-10H,1-7H3 |
| InChIKey |
MAVAXXBOQCNLIN-UHFFFAOYSA-N |
| Molecular Weight |
340.526 g/mol |
| SMILES |
c1(N(=O)=O)cc(N(C(=O)C)[Si](C)(C)C)ccc1O[Si](C)(C)C |
| SPLASH |
splash10-004i-4129000000-9f9b9732ae7b66e08cbb |
| Source of Spectrum |
CRT-13-894-fig.2/B |
| Synonyms |
3-Nitroacetasminophen bis(TMS) Derivative |
| Wiley ID |
1709850 |
![3-Nitro-1-[N-acetyl-N-(trimethylsilyl)amino]-4-[(trimethylsilyl)oxy]-benzene](/api/spectrum/AUCak7zzj5e/structure.png?h=300&w=458 "3-Nitro-1-[N-acetyl-N-(trimethylsilyl)amino]-4-[(trimethylsilyl)oxy]-benzene")
