SpectraBase Compound ID | JWEVUvV9IAH |
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InChI | InChI=1S/C12H9N3/c1-2-6-10(7-3-1)15-12-9-5-4-8-11(12)13-14-15/h1-9H |
InChIKey | ZBJLUVHQIPUCPM-UHFFFAOYSA-N |
Mol Weight | 195.22 g/mol |
Molecular Formula | C12H9N3 |
Exact Mass | 195.079647 g/mol |
SpectraBase Spectrum ID | 7aJKi6dNhir |
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Name | 1H-BENZOTRIAZOLE, 1-PHENYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H9N3 |
InChI | InChI=1S/C12H9N3/c1-2-6-10(7-3-1)15-12-9-5-4-8-11(12)13-14-15/h1-9H |
InChIKey | ZBJLUVHQIPUCPM-UHFFFAOYSA-N |
Instrument Name | JEOL PS 100 FT |
NMR Standard | TMS |
Solvent | DMSO-D6 |