(4R)-6-amino-3-tert-butyl-4-(2-nitrophenyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

SpectraBase Compound ID	ArQsmCkV9EO
InChI	InChI=1S/C17H17N5O3/c1-17(2,3)14-13-12(9-6-4-5-7-11(9)22(23)24)10(8-18)15(19)25-16(13)21-20-14/h4-7,12H,19H2,1-3H3,(H,20,21)
InChIKey	LMVLTKOYCJFJGR-UHFFFAOYSA-N Google Search
Mol Weight	339.36 g/mol
Molecular Formula	C17H17N5O3
Exact Mass	339.133139 g/mol

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SpectraBase Spectrum ID	9M6FcaWc19A
Name	(4R)-6-amino-3-tert-butyl-4-(2-nitrophenyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
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/C17H17N5O3/c1-17(2,3)14-13-12(9-6-4-5-7-11(9)22(23)24)10(8-18)15(19)25-16(13)21-20-14/h4-7,12H,19H2,1-3H3,(H,20,21)
InChIKey	LMVLTKOYCJFJGR-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_7000_3637
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: ZI/7131780; Labnumber: AK-777/37037050; IOH_ID: IOH-003638
Synonyms	6-amino-3-tert-butyl-4-(2-nitrophenyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Temperature	303 °C