| SpectraBase Spectrum ID |
7eG3Jberv95 |
| Name |
o-(1-PYRROLIDINYL)PHENOL, p-CHLOROBENZOATE (ESTER) |
| Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16ClNO2 |
| InChI |
InChI=1S/C17H16ClNO2/c18-14-9-7-13(8-10-14)17(20)21-16-6-2-1-5-15(16)19-11-3-4-12-19/h1-2,5-10H,3-4,11-12H2 |
| InChIKey |
ZLDRSQLTTGZPNY-UHFFFAOYSA-N |
| Melting Point |
90C |
| Molecular Weight |
301.78 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
PHENOL, O-/1-PYRROLIDINYL/-, P-CHLOROBENZOATE (ESTER) |
