4-CHLORO-2-[7-(p-METHOXYPHENYL)-2,3,6,7-TETRAHYDRO-1H-1,4-DIAZEPIN-5-YL]PHENOL

SpectraBase Compound ID	CCELMnU597E
InChI	InChI=1S/C18H19ClN2O2/c1-23-14-5-2-12(3-6-14)16-11-17(21-9-8-20-16)15-10-13(19)4-7-18(15)22/h2-7,10,16,20,22H,8-9,11H2,1H3
InChIKey	HLXGVIVZKGDKCA-UHFFFAOYSA-N Google Search
Mol Weight	330.81 g/mol
Molecular Formula	C18H19ClN2O2
Exact Mass	330.113506 g/mol

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SpectraBase Spectrum ID	9O1PRLML0rP
Name	4-CHLORO-2-[7-(p-METHOXYPHENYL)-2,3,6,7-TETRAHYDRO-1H-1,4-DIAZEPIN-5-YL]PHENOL
Source of Sample	B. L. Verma and Y. K. Srivastava, Sukhadia University, Udaipur, India
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C18H19ClN2O2
InChI	InChI=1S/C18H19ClN2O2/c1-23-14-5-2-12(3-6-14)16-11-17(21-9-8-20-16)15-10-13(19)4-7-18(15)22/h2-7,10,16,20,22H,8-9,11H2,1H3
InChIKey	HLXGVIVZKGDKCA-UHFFFAOYSA-N
Melting Point	242C
Molecular Weight	330.812012
Synonyms	PHENOL, 4-CHLORO-2-/7-/P-METHOXY- PHENYL/-2,3,6,7-TETRAHYDRO-1H-1,4- DIAZEPIN-5-YL/-,
Technique	KBr WAFER