| SpectraBase Spectrum ID |
FuKiC10Kh42 |
| Name |
N-(1-oxyl-2,2,5,5-tetramethylpyrrolin-3-yl)-N'-(3-p-bromophenyl-5-mercapto-1,2,4-triazol-4-yl)urea |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20BrN6O2S |
| InChI |
InChI=1S/C17H20BrN6O2S/c1-16(2)9-12(17(3,4)24(16)26)19-14(25)22-23-13(20-21-15(23)27)10-5-7-11(18)8-6-10/h5-9H,1-4H3,(H,21,27)(H2,19,22,25) |
| InChIKey |
CNDKKYMHYCXAQQ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200000174 |
| Molecular Weight |
453.359 g/mol |
| SMILES |
N(C1=CC(N(C1(C)C)O)(C)C)C(N[n]1c(nnc1S)-c1ccc(cc1)Br)=O |
| SPLASH |
splash10-00di-2790000000-d898ff6e4a3b63ffe96d |
| Source of Spectrum |
QA-47-1265-3f |
| Synonyms |
1-(3-(4-bromophenyl)-5-mercapto-4H-1,2,4-triazol-4-yl)-3-(2,2,5,5-tetramethyl-1-(lambda1-oxidaneyl)-2,5-dihydro-1H-pyrrol-3-yl)urea |
| Wiley ID |
1795198 |
