| SpectraBase Spectrum ID |
KpSJ1aDGGdt |
| Name |
Tris(2,4,6-tribromophenyl)amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H6Br9N |
| InChI |
InChI=1S/C18H6Br9N/c19-7-1-10(22)16(11(23)2-7)28(17-12(24)3-8(20)4-13(17)25)18-14(26)5-9(21)6-15(18)27/h1-6H |
| InChIKey |
IIQGDTIRYAEMRM-UHFFFAOYSA-N |
| Molecular Weight |
955.389 g/mol |
| SMILES |
c1(N(c2c(cc(cc2Br)Br)Br)c2c(cc(cc2Br)Br)Br)c(cc(cc1Br)Br)Br |
| SPLASH |
splash10-0a4i-0000000009-f11278fe8df1ffa6b5d6 |
| Source of Spectrum |
K-113-584-0 |
| Synonyms |
2,4,6-tribromo-N,N-bis(2,4,6-tribromophenyl)aniline
2,4,6-tris(bromanyl)-N,N-bis[2,4,6-tris(bromanyl)phenyl]aniline |
| Wiley ID |
1418231 |
