SpectraBase Compound ID | 8LuHopm7vAR |
---|---|
InChI | InChI=1S/C9H16N2/c1-2-5-9-10-6-4-8-11(9)7-3-1/h1-8H2 |
InChIKey | GQHTUMJGOHRCHB-UHFFFAOYSA-N |
Mol Weight | 152.24 g/mol |
Molecular Formula | C9H16N2 |
Exact Mass | 152.131349 g/mol |
SpectraBase Spectrum ID | 2N0wWcOUHN7 |
---|---|
Name | PYRIMIDO[1,2-A]AZEPINE, 2,3,4,6,7,8,9,10-OCTAHYDRO- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H16N2 |
InChI | InChI=1S/C9H16N2/c1-2-5-9-10-6-4-8-11(9)7-3-1/h1-8H2 |
InChIKey | GQHTUMJGOHRCHB-UHFFFAOYSA-N |
Instrument Name | CH7 |
Molecular Weight | 152.1310 |
SMILES | C12=NCCCN1CCCCC2 |
SPLASH | splash10-0f6y-9400000000-12b2ac362cb3b1a24066 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |