SpectraBase Compound ID | DAPLDY5YaCH |
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InChI | InChI=1S/C11H14N2O3/c14-7-10-3-1-8-2-4-11(13(15)16)5-9(8)6-12-10/h2,4-5,10,12,14H,1,3,6-7H2 |
InChIKey | JZSZKLMVDULOFT-UHFFFAOYSA-N |
Mol Weight | 222.24 g/mol |
Molecular Formula | C11H14N2O3 |
Exact Mass | 222.100442 g/mol |
SpectraBase Spectrum ID | AEOx9gsAFP6 |
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Name | (8-nitro-2,3,4,5-tetrahydro-1H-2-benzazepin-3-yl)methanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H14N2O3 |
InChI | InChI=1S/C11H14N2O3/c14-7-10-3-1-8-2-4-11(13(15)16)5-9(8)6-12-10/h2,4-5,10,12,14H,1,3,6-7H2 |
InChIKey | JZSZKLMVDULOFT-UHFFFAOYSA-N |
Molecular Weight | 222.244 g/mol |
SMILES | N1C(CO)CCc2ccc(N(=O)=O)cc2C1 |
SPLASH | splash10-0006-0900000000-619c6fd6a9ee71ac4f5a |
Source of Spectrum | Y-31-1615-17 |
Wiley ID | 761789 |