SpectraBase Compound ID | JkwcMVFC9kZ |
---|---|
InChI | InChI=1S/C10H12Br2N2/c11-8-5-7(13)6-9(12)10(8)14-3-1-2-4-14/h5-6H,1-4,13H2 |
InChIKey | BNBYJTNLIONVHX-UHFFFAOYSA-N |
Mol Weight | 320.03 g/mol |
Molecular Formula | C10H12Br2N2 |
Exact Mass | 317.936724 g/mol |
SpectraBase Spectrum ID | DZiKK6gn9I3 |
---|---|
Name | Benzenamine, 3,5-dibromo-4-(1-pyrrolidinyl)- |
CAS Registry Number | 85984-36-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H12Br2N2 |
InChI | InChI=1S/C10H12Br2N2/c11-8-5-7(13)6-9(12)10(8)14-3-1-2-4-14/h5-6H,1-4,13H2 |
InChIKey | BNBYJTNLIONVHX-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 112 |
Technique | KBr-Pellet |