SpectraBase Compound ID | GgsTXzS2sQ |
---|---|
InChI | InChI=1S/C13H10N2O/c14-10-7-5-9(6-8-10)13-15-11-3-1-2-4-12(11)16-13/h1-8H,14H2 |
InChIKey | XZYQBYQGHHGXBC-UHFFFAOYSA-N |
Mol Weight | 210.24 g/mol |
Molecular Formula | C13H10N2O |
Exact Mass | 210.079313 g/mol |
SpectraBase Spectrum ID | BjTNFUxmrjA |
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Name | Benzenamine, 4-(2-benzoxazolyl)- |
CAS Registry Number | 20934-81-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H10N2O |
InChI | InChI=1S/C13H10N2O/c14-10-7-5-9(6-8-10)13-15-11-3-1-2-4-12(11)16-13/h1-8H,14H2 |
InChIKey | XZYQBYQGHHGXBC-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |