SpectraBase Compound ID | IoCQCXjHrEm |
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InChI | InChI=1S/C13H11NO3/c15-14(16)12-8-4-5-9-13(12)17-10-11-6-2-1-3-7-11/h1-9H,10H2 |
InChIKey | ZYWSXGRMDPBISP-UHFFFAOYSA-N |
Mol Weight | 229.23 g/mol |
Molecular Formula | C13H11NO3 |
Exact Mass | 229.073893 g/mol |
SpectraBase Spectrum ID | K6jdsWHujea |
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Name | Benzene, 1-nitro-2-(phenylmethoxy)- |
CAS Registry Number | 4560-41-2 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C13H11NO3 |
InChI | InChI=1S/C13H11NO3/c15-14(16)12-8-4-5-9-13(12)17-10-11-6-2-1-3-7-11/h1-9H,10H2 |
InChIKey | ZYWSXGRMDPBISP-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Cell |