SpectraBase Compound ID | KFAfGX22IAC |
---|---|
InChI | InChI=1S/C11H16N4O/c1-4-11(3,5-2)10(16)9(6-12)15-8-13-7-14-15/h7-8,16H,4-5H2,1-3H3/b10-9- |
InChIKey | RXMRXFIBNUIMMX-KTKRTIGZSA-N |
Mol Weight | 220.28 g/mol |
Molecular Formula | C11H16N4O |
Exact Mass | 220.132411 g/mol |
SpectraBase Spectrum ID | J5EQrYJY8Av |
---|---|
Name | 1H-1,2,4-Triazole-1-acetonitrile, alpha-(2-ethyl-1-hydroxy-2-methylbutylidene)- |
CAS Registry Number | 120069-94-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H16N4O |
InChI | InChI=1S/C11H16N4O/c1-4-11(3,5-2)10(16)9(6-12)15-8-13-7-14-15/h7-8,16H,4-5H2,1-3H3/b10-9- |
InChIKey | RXMRXFIBNUIMMX-KTKRTIGZSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |