SpectraBase Compound ID | 4q4iidKhuJV |
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InChI | InChI=1S/C9H13NO/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7,9,11H,10H2,1H3 |
InChIKey | DLNKOYKMWOXYQA-UHFFFAOYSA-N |
Mol Weight | 151.21 g/mol |
Molecular Formula | C9H13NO |
Exact Mass | 151.099714 g/mol |
SpectraBase Spectrum ID | 7T77u4okviC |
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Name | PROPANOL, 2-AMINO-1-PHENYL- (NOREPHEDRIN) |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C9H13NO |
InChI | InChI=1S/C9H13NO/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7,9,11H,10H2,1H3 |
InChIKey | DLNKOYKMWOXYQA-UHFFFAOYSA-N |
Instrument Name | 311A |
Molecular Weight | 151.0994 |
SMILES | NC(C(O)c1ccccc1)C |
SPLASH | splash10-0006-9000000000-b714e531e26403fd65f3 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |