SpectraBase Compound ID | F8ELH0Oa4tU |
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InChI | InChI=1S/C10H14N2O.BrH/c13-10-3-1-9(2-4-10)12-7-5-11-6-8-12;/h1-4,11,13H,5-8H2;1H |
InChIKey | XMKFYFNHNMOZHH-UHFFFAOYSA-N |
Mol Weight | 259.147 g/mol |
Molecular Formula | C10H15BrN2O |
Exact Mass | 258.036776 g/mol |
SpectraBase Spectrum ID | I9rnSXWNxbX |
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Name | Phenol, 4-(1-piperazinyl)-, monohydrobromide |
CAS Registry Number | 79144-84-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H15BrN2O |
InChI | InChI=1S/C10H14N2O.BrH/c13-10-3-1-9(2-4-10)12-7-5-11-6-8-12;/h1-4,11,13H,5-8H2;1H |
InChIKey | XMKFYFNHNMOZHH-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 88 C |
Technique | KBr-Pellet |