SpectraBase Compound ID | 6CwTAwD11gl |
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InChI | InChI=1S/C9H8N2O/c1-7(12)11-6-10-8-4-2-3-5-9(8)11/h2-6H,1H3 |
InChIKey | SZGFVDMKVRMJKE-UHFFFAOYSA-N |
Mol Weight | 160.18 g/mol |
Molecular Formula | C9H8N2O |
Exact Mass | 160.063663 g/mol |
SpectraBase Spectrum ID | 8ID2OcMQRcH |
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Name | 1H-BENZIMIDAZOLE, 1-ACETYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H8N2O |
InChI | InChI=1S/C9H8N2O/c1-7(12)11-6-10-8-4-2-3-5-9(8)11/h2-6H,1H3 |
InChIKey | SZGFVDMKVRMJKE-UHFFFAOYSA-N |
Instrument Name | BRUKER WP-80 |
NMR Standard | TMS |
Solvent | CDCL3 |