| SpectraBase Spectrum ID |
7D0RAZu34Cv |
| Name |
N,N'-bis(1-oxyl-2,2,5,5-tetramethylpyrrolin-3-yl)urea |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H28N4O3 |
| InChI |
InChI=1S/C17H28N4O3/c1-14(2)9-11(16(5,6)20(14)23)18-13(22)19-12-10-15(3,4)21(24)17(12,7)8/h9-10H,1-8H3,(H2,18,19,22) |
| InChIKey |
WWMPVDPDEGIOPO-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200000174 |
| Molecular Weight |
338.452 g/mol |
| SMILES |
N(C1=CC(N(C1(C)C)O)(C)C)C(NC1=CC(N(C1(C)C)O)(C)C)=O |
| SPLASH |
splash10-004i-0491000000-e65c4aa1469dc5180264 |
| Source of Spectrum |
QA-47-1266-5 |
| Synonyms |
1,3-bis(2,2,5,5-tetramethyl-1-(lambda1-oxidaneyl)-2,5-dihydro-1H-pyrrol-3-yl)urea |
| Wiley ID |
1795203 |
