N-(4-chlorophenyl)hexahydropyrrolo[1,2-a]pyrazine-2(1H)-carboxamide

SpectraBase Compound ID	KVehV1dwg3p
InChI	InChI=1S/C14H18ClN3O/c15-11-3-5-12(6-4-11)16-14(19)18-9-8-17-7-1-2-13(17)10-18/h3-6,13H,1-2,7-10H2,(H,16,19)
InChIKey	RNIJLUBPAAULFL-UHFFFAOYSA-N Google Search
Mol Weight	279.77 g/mol
Molecular Formula	C14H18ClN3O
Exact Mass	279.11384 g/mol

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SpectraBase Spectrum ID	BdJpgkj2sHT
Name	N-(4-chlorophenyl)hexahydropyrrolo[1,2-a]pyrazine-2(1H)-carboxamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C14H18ClN3O/c15-11-3-5-12(6-4-11)16-14(19)18-9-8-17-7-1-2-13(17)10-18/h3-6,13H,1-2,7-10H2,(H,16,19)
InChIKey	RNIJLUBPAAULFL-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_18725
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	ACETONE-d6
Source File Reference	VendorID: UZI/9127847; UBI_ID: UBI-018728
Temperature	318 °C