SpectraBase Compound ID | 8I0iarJ3cTn |
---|---|
InChI | InChI=1S/C10H12N4O/c11-5-9(14-7-12-6-13-14)10(15)8-3-1-2-4-8/h6-8,15H,1-4H2/b10-9- |
InChIKey | QNKHOWAQNDTIAS-KTKRTIGZSA-N |
Mol Weight | 204.23 g/mol |
Molecular Formula | C10H12N4O |
Exact Mass | 204.101111 g/mol |
SpectraBase Spectrum ID | JqiMmU1M8yx |
---|---|
Name | 1H-1,2,4-Triazole-1-acetonitrile, alpha-(cyclopentylhydroxymethylene)- |
CAS Registry Number | 133570-99-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H12N4O |
InChI | InChI=1S/C10H12N4O/c11-5-9(14-7-12-6-13-14)10(15)8-3-1-2-4-8/h6-8,15H,1-4H2/b10-9- |
InChIKey | QNKHOWAQNDTIAS-KTKRTIGZSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |