5-[(4-chloro-1H-pyrazol-1-yl)methyl]-N-cyclopropyl-2-furamide

SpectraBase Compound ID	7tihjnOfGME
InChI	InChI=1S/C12H12ClN3O2/c13-8-5-14-16(6-8)7-10-3-4-11(18-10)12(17)15-9-1-2-9/h3-6,9H,1-2,7H2,(H,15,17)
InChIKey	GLKCMIKQFVTSPE-UHFFFAOYSA-N Google Search
Mol Weight	265.7 g/mol
Molecular Formula	C12H12ClN3O2
Exact Mass	265.061804 g/mol

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SpectraBase Spectrum ID	4lquRmtDwUm
Name	5-[(4-chloro-1H-pyrazol-1-yl)methyl]-N-cyclopropyl-2-furamide
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/C12H12ClN3O2/c13-8-5-14-16(6-8)7-10-3-4-11(18-10)12(17)15-9-1-2-9/h3-6,9H,1-2,7H2,(H,15,17)
InChIKey	GLKCMIKQFVTSPE-UHFFFAOYSA-N
NMR Offset	16.0772
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_3618
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: UZI/8097700; UBI_ID: UBI-003619
Temperature	308 °C