SpectraBase Compound ID | 8Vl5FbT6kaX |
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InChI | InChI=1S/C12H18N4O2/c1-2-8-18-16(11-6-4-3-5-7-11)12(17)15-10-13-9-14-15/h2,9-11H,1,3-8H2 |
InChIKey | RXROYVHWMOYJDP-UHFFFAOYSA-N |
Mol Weight | 250.3 g/mol |
Molecular Formula | C12H18N4O2 |
Exact Mass | 250.142976 g/mol |
SpectraBase Spectrum ID | 9zOkvouVnGS |
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Name | 1H-1,2,4-Triazole-1-carboxamide, N-cyclohexyl-N-(2-propenyloxy)- |
CAS Registry Number | 100306-75-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H18N4O2 |
InChI | InChI=1S/C12H18N4O2/c1-2-8-18-16(11-6-4-3-5-7-11)12(17)15-10-13-9-14-15/h2,9-11H,1,3-8H2 |
InChIKey | RXROYVHWMOYJDP-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |