SpectraBase Compound ID | 680I7ve4kk7 |
---|---|
InChI | InChI=1S/C8H7N3/c1-2-4-8(5-3-1)11-7-9-6-10-11/h1-7H |
InChIKey | CGRLXLHYYDSTKR-UHFFFAOYSA-N |
Mol Weight | 145.16 g/mol |
Molecular Formula | C8H7N3 |
Exact Mass | 145.063997 g/mol |
SpectraBase Spectrum ID | 9NYIffZIEg7 |
---|---|
Name | 1H-1,2,4-TRIAZOLE, 1-PHENYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H7N3 |
InChI | InChI=1S/C8H7N3/c1-2-4-8(5-3-1)11-7-9-6-10-11/h1-7H |
InChIKey | CGRLXLHYYDSTKR-UHFFFAOYSA-N |
Instrument Name | JEOL PS 100 FT |
NMR Standard | TMS |
Solvent | DMSO-D6 |