SpectraBase Compound ID | Kj56OrSj6hb |
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InChI | InChI=1S/C8H12N4/c9-2-6-11-4-1-5-12(8-11)7-3-10/h1,4-8H2 |
InChIKey | MFFAVBBDZMILRB-UHFFFAOYSA-N |
Mol Weight | 164.21 g/mol |
Molecular Formula | C8H12N4 |
Exact Mass | 164.106196 g/mol |
SpectraBase Spectrum ID | JvwVSH3pN3m |
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Name | Hexahydro-pyrimidine-1,3-acetonitrile |
CAS Registry Number | 61996-64-3 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H12N4 |
InChI | InChI=1S/C8H12N4/c9-2-6-11-4-1-5-12(8-11)7-3-10/h1,4-8H2 |
InChIKey | MFFAVBBDZMILRB-UHFFFAOYSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS-PRSO3 Na |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | D2O |