SpectraBase Compound ID | BKeEiRT4HkY |
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InChI | InChI=1S/C22H16N4O/c27-21-15-10-16-6-4-5-9-20(16)22(21)26-25-19-13-11-18(12-14-19)24-23-17-7-2-1-3-8-17/h1-15,27H/b24-23+,26-25+ |
InChIKey | FHNINJWBTRXEBC-QSZPNPOGSA-N |
Mol Weight | 352.4 g/mol |
Molecular Formula | C22H16N4O |
Exact Mass | 352.132411 g/mol |
SpectraBase Spectrum ID | 4LQWRubHa10 |
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Name | 2-Naphthalenol, 1-[[4-(phenylazo)phenyl]azo]- |
CAS Registry Number | 85-86-9 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C22H16N4O |
InChI | InChI=1S/C22H16N4O/c27-21-15-10-16-6-4-5-9-20(16)22(21)26-25-19-13-11-18(12-14-19)24-23-17-7-2-1-3-8-17/h1-15,27H/b24-23+,26-25+ |
InChIKey | FHNINJWBTRXEBC-QSZPNPOGSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |