SpectraBase Compound ID | JKToB3t49kZ |
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InChI | InChI=1S/C16H13NO/c18-16-11-10-14(12-6-2-1-3-7-12)17-15-9-5-4-8-13(15)16/h1-11,17-18H |
InChIKey | MGTIZNBCJFWPIJ-UHFFFAOYSA-N |
Mol Weight | 235.29 g/mol |
Molecular Formula | C16H13NO |
Exact Mass | 235.099714 g/mol |
SpectraBase Spectrum ID | HBu8O0XKpg5 |
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Name | 2-Phenyl-1H-1-benzazepin-5-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H13NO |
InChI | InChI=1S/C16H13NO/c18-16-11-10-14(12-6-2-1-3-7-12)17-15-9-5-4-8-13(15)16/h1-11,17-18H |
InChIKey | MGTIZNBCJFWPIJ-UHFFFAOYSA-N |
Molecular Weight | 235.286 g/mol |
SMILES | N1c2c(C(=CC=C1c1ccccc1)O)cccc2 |
SPLASH | splash10-001r-0290000000-2b62413affe3529f47b7 |
Source of Spectrum | MZ-34-4126-22 |
Wiley ID | 1582758 |