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ethyl 2-amino-1-(2,2,6,6-tetramethyl-4-piperidinyl)-1H-pyrrolo[2,3-b]quinoxaline-3-carboxylate
SpectraBase Compound ID DIUZGl0Pwkm
InChI InChI=1S/C22H29N5O2/c1-6-29-20(28)16-17-19(25-15-10-8-7-9-14(15)24-17)27(18(16)23)13-11-21(2,3)26-22(4,5)12-13/h7-10,13,26H,6,11-12,23H2,1-5H3
InChIKey MHECXTVMJIIFES-UHFFFAOYSA-N
Mol Weight 395.51 g/mol
Molecular Formula C22H29N5O2
Exact Mass 395.232125 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IQmW7kwcv6D
Name ethyl 2-amino-1-(2,2,6,6-tetramethyl-4-piperidinyl)-1H-pyrrolo[2,3-b]quinoxaline-3-carboxylate
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/C22H29N5O2/c1-6-29-20(28)16-17-19(25-15-10-8-7-9-14(15)24-17)27(18(16)23)13-11-21(2,3)26-22(4,5)12-13/h7-10,13,26H,6,11-12,23H2,1-5H3
InChIKey MHECXTVMJIIFES-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11876
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: 803297; Labnumber: EXP04Sav000062; VK_ID: VK-011881
Temperature 308 °C