| SpectraBase Spectrum ID |
1T1o6znLbk |
| Name |
2-[2-(3-benzopyrrolylmethylene)hydrazino]-4-(4-bromophenyl)-1,3- |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13BrN4S |
| InChI |
InChI=1S/C18H13BrN4S/c19-14-7-5-12(6-8-14)17-11-24-18(22-17)23-21-10-13-9-20-16-4-2-1-3-15(13)16/h1-11,20H,(H,22,23)/b21-10+ |
| InChIKey |
NQPOYLYLUNYCKK-UFFVCSGVSA-N |
| Molecular Weight |
397.294 g/mol |
| SMILES |
N(\N=C\c1c[nH]c2c1cccc2)c1nc(cs1)-c1ccc(cc1)Br |
| SPLASH |
splash10-0006-0009000000-7659fec270cc292a6248 |
| Source of Spectrum |
F2-45-658-4x |
| Synonyms |
1-((1H-indol-3-yl)methylene)-2-(4-(4-bromophenyl)thiazol-2-yl)hydrazine
1H-indole-3-carbaldehyde[4-(4-bromophenyl)-1,3-thiazol-2-yl]hydrazone |
| Wiley ID |
1688869 |
![2-[2-(3-benzopyrrolylmethylene)hydrazino]-4-(4-bromophenyl)-1,3-](/api/spectrum/1T1o6znLbk/structure.png?h=300&w=458 "2-[2-(3-benzopyrrolylmethylene)hydrazino]-4-(4-bromophenyl)-1,3-")
