SpectraBase Compound ID | 8agWpgezqIH |
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InChI | InChI=1S/C7H11N3O3/c1-7(2,11)5-4-8-6(9(5)3)10(12)13/h4,11H,1-3H3 |
InChIKey | WLOXDXOPKNBBFP-UHFFFAOYSA-N |
Mol Weight | 185.18 g/mol |
Molecular Formula | C7H11N3O3 |
Exact Mass | 185.080041 g/mol |
SpectraBase Spectrum ID | 3j7A1lEl7Hv |
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Name | 2-nitro-alpha,alpha,1-trimethylimidazole-5-methanol |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H11N3O3 |
InChI | InChI=1S/C7H11N3O3/c1-7(2,11)5-4-8-6(9(5)3)10(12)13/h4,11H,1-3H3 |
InChIKey | WLOXDXOPKNBBFP-UHFFFAOYSA-N |
Sadtler IR Number | 57172 |
Sadtler UV Number | 31487N |
Solvent | Methanol |