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ethyl 2-amino-1-(benzo[c][1,2,5]thiadiazol-5-yl)-1H-pyrrolo[2,3-b]quinoxaline-3-carboxylate
SpectraBase Compound ID KuxEdJbxi4Y
InChI InChI=1S/C19H14N6O2S/c1-2-27-19(26)15-16-18(22-12-6-4-3-5-11(12)21-16)25(17(15)20)10-7-8-13-14(9-10)24-28-23-13/h3-9H,2,20H2,1H3
InChIKey VCGUPXVNQLZVSN-UHFFFAOYSA-N
Mol Weight 390.42 g/mol
Molecular Formula C19H14N6O2S
Exact Mass 390.089895 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GWhPGO3tTBo
Name ethyl 2-amino-1-(benzo[c][1,2,5]thiadiazol-5-yl)-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/C19H14N6O2S/c1-2-27-19(26)15-16-18(22-12-6-4-3-5-11(12)21-16)25(17(15)20)10-7-8-13-14(9-10)24-28-23-13/h3-9H,2,20H2,1H3
InChIKey VCGUPXVNQLZVSN-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11856
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: 803296; Labnumber: EXP04Sav000051; VK_ID: VK-011861
Temperature 308 °C