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2-[4-(6-amino-3-tert-butyl-5-cyano-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-methoxyphenoxy]-N,N-diethylacetamide
SpectraBase Compound ID JGFOF5RDwVM
InChI InChI=1S/C24H31N5O4/c1-7-29(8-2)18(30)13-32-16-10-9-14(11-17(16)31-6)19-15(12-25)22(26)33-23-20(19)21(27-28-23)24(3,4)5/h9-11,19H,7-8,13,26H2,1-6H3,(H,27,28)
InChIKey AANWAUFZDZKTBT-UHFFFAOYSA-N
Mol Weight 453.54 g/mol
Molecular Formula C24H31N5O4
Exact Mass 453.237604 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Kd2BbGoKDL
Name 2-[4-(6-amino-3-tert-butyl-5-cyano-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-methoxyphenoxy]-N,N-diethylacetamide
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/C24H31N5O4/c1-7-29(8-2)18(30)13-32-16-10-9-14(11-17(16)31-6)19-15(12-25)22(26)33-23-20(19)21(27-28-23)24(3,4)5/h9-11,19H,7-8,13,26H2,1-6H3,(H,27,28)
InChIKey AANWAUFZDZKTBT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10504
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: 132585; Labnumber: SHES1-141; VK_ID: VK-010508
Temperature 308 °C