SpectraBase Spectrum ID |
3xrLW2PepyH |
Name |
2-(6-bromo-8-quinolyl)-1,1,3,3-tetramethyl-guanidine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H17BrN4 |
InChI |
InChI=1S/C14H17BrN4/c1-18(2)14(19(3)4)17-12-9-11(15)8-10-6-5-7-16-13(10)12/h5-9H,1-4H3 |
InChIKey |
NUJJSIGBPPILMF-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/ejic.201801078 |
Molecular Weight |
321.222 g/mol |
SMILES |
c1(cc2c(c(c1)N=C(N(C)C)N(C)C)nccc2)Br |
SPLASH |
splash10-00di-1492000000-1293ce328c5dae1c89d6 |
Source of Spectrum |
U2-2018-SM18-L1 |
Synonyms |
2-(6-bromoquinolin-8-yl)-1,1,3,3-tetramethylguanidine |
Wiley ID |
1813614 |