| SpectraBase Spectrum ID |
GJJLNhkwMfq |
| Name |
1-[.beta.-(N-Phenylamino)-2'-(m-bromophenyl)]-benzotriazole |
| Alternate Name(s) |
1-[.beta.-(N-3''-Bromophenylamino)-2'-phenylethyl]benzotriazole
1-[.beta.-(N-<3''-Bromophenyl>amino)-2'-phenylethyl]benzotriazole
1-[.beta.-(N-m-bromoPhenylamino)-2'-(phenyl)ethyl]-benzotriazole
N-[(1S)-1-(1H-1,2,3-benzotriazol-1-yl)-2-phenylethyl]-3-bromoaniline
N-[(1S)-1-(1H-1,2,3-benzotriazol-1-yl)-2-phenylethyl]-N-(3-bromophenyl)amine
N-[2-(1-benzotriazolyl)-1-phenylethyl]-3-bromoaniline
N-[2-(benzotriazol-1-yl)-1-phenylethyl]-3-bromoaniline
N-[2-(benzotriazol-1-yl)-1-phenyl-ethyl]-3-bromo-aniline
N-[2-(benzotriazol-1-yl)-1-phenyl-ethyl]-3-bromanyl-aniline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H17BrN4 |
| InChI |
InChI=1S/C20H17BrN4/c21-16-9-6-10-17(13-16)22-19(15-7-2-1-3-8-15)14-25-20-12-5-4-11-18(20)23-24-25/h1-13,19,22H,14H2 |
| InChIKey |
WHBJLVFOLNBFFK-UHFFFAOYSA-N |
| Molecular Weight |
393.288 g/mol |
| SMILES |
N(C(C[n]1nnc2ccccc12)c1ccccc1)c1cc(Br)ccc1 |
| SPLASH |
splash10-03di-2492000000-b41f5cda80c4c3c787e6 |
| Source of Spectrum |
SK-32-568-3 |
| Wiley ID |
1548581 |
![1-[.beta.-(N-Phenylamino)-2'-(m-bromophenyl)]-benzotriazole](/api/spectrum/GJJLNhkwMfq/structure.png?h=300&w=458 "1-[.beta.-(N-Phenylamino)-2'-(m-bromophenyl)]-benzotriazole")
