SpectraBase Compound ID | 2fQffeHCDSP |
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InChI | InChI=1S/C12H18ClNO/c1-12(2,3)14-8-11(15)9-6-4-5-7-10(9)13/h4-7,11,14-15H,8H2,1-3H3 |
InChIKey | YREYLAVBNPACJM-UHFFFAOYSA-N |
Mol Weight | 227.73 g/mol |
Molecular Formula | C12H18ClNO |
Exact Mass | 227.107692 g/mol |
SpectraBase Spectrum ID | 6gQs76Dmm3k |
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Name | TULOBUTEROL |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H18ClNO |
InChI | InChI=1S/C12H18ClNO/c1-12(2,3)14-8-11(15)9-6-4-5-7-10(9)13/h4-7,11,14-15H,8H2,1-3H3 |
InChIKey | YREYLAVBNPACJM-UHFFFAOYSA-N |
Instrument Name | GC |
Molecular Weight | 227.735 g/mol |
SMILES | N(C(C)(C)C)CC(O)c1ccccc1Cl |
SPLASH | splash10-000i-9100000000-0e708ed90468f111767d |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |