![o-[N-(3-chloro-p-tolyl)formimidoyl]phenol](/api/spectrum/GDBoTTyEl5z/structure.png?h=300&w=458 "o-[N-(3-chloro-p-tolyl)formimidoyl]phenol")
| SpectraBase Compound ID | B9eyX5lLjoK |
|---|---|
| InChI | InChI=1S/C14H12ClNO/c1-10-6-7-12(8-13(10)15)16-9-11-4-2-3-5-14(11)17/h2-9,17H,1H3/b16-9+ |
| InChIKey | UAXRVVVUIYPSRP-CXUHLZMHSA-N |
| Mol Weight | 245.71 g/mol |
| Molecular Formula | C14H12ClNO |
| Exact Mass | 245.060742 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | GDBoTTyEl5z |
|---|---|
| Name | PHENOL, O-/N-/3-CHLORO-P-TOLYL/- FORMIMIDOYL/-, |
| CAS Registry Number | 33721-63-0 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Detector Name | TGS/TRIGLYCINE SULFATE/ |
| Formula | C14H12ClNO |
| InChI | InChI=1S/C14H12ClNO/c1-10-6-7-12(8-13(10)15)16-9-11-4-2-3-5-14(11)17/h2-9,17H,1H3/b16-9+ |
| InChIKey | UAXRVVVUIYPSRP-CXUHLZMHSA-N |
| Instrument Name | DIGILAB FTS-14 |
| Melting Point | 97-99C |
| Molecular Weight | 245.71 |
| Technique | Vapor Phase |