SpectraBase Compound ID | 1ufcpixAx18 |
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InChI | InChI=1S/C9H14N4O2/c1-4-5-15-13(8(2)3)9(14)12-7-10-6-11-12/h4,6-8H,1,5H2,2-3H3 |
InChIKey | CHVUNPRTKUKXDP-UHFFFAOYSA-N |
Mol Weight | 210.24 g/mol |
Molecular Formula | C9H14N4O2 |
Exact Mass | 210.111676 g/mol |
SpectraBase Spectrum ID | Gm8BFxUnlVX |
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Name | 1H-1,2,4-Triazole-1-carboxamide, N-(1-methylethyl)-N-(2-propenyloxy)- |
CAS Registry Number | 100306-73-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H14N4O2 |
InChI | InChI=1S/C9H14N4O2/c1-4-5-15-13(8(2)3)9(14)12-7-10-6-11-12/h4,6-8H,1,5H2,2-3H3 |
InChIKey | CHVUNPRTKUKXDP-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |