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isopropyl 3-(1H-indol-3-yl)-2-{[(2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]amino}propanoate
SpectraBase Compound ID LXMBxMMhhEe
InChI InChI=1S/C19H20N4O5/c1-10(2)28-18(26)15(7-11-8-20-14-6-4-3-5-12(11)14)21-9-13-16(24)22-19(27)23-17(13)25/h3-6,8-10,15,20-21H,7H2,1-2H3,(H2,22,23,24,25,27)
InChIKey CKDZRCMOEXRERP-UHFFFAOYSA-N
Mol Weight 384.39 g/mol
Molecular Formula C19H20N4O5
Exact Mass 384.14337 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3HpQfetN5vJ
Name isopropyl 3-(1H-indol-3-yl)-2-{[(2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]amino}propanoate
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/C19H20N4O5/c1-10(2)28-18(26)15(7-11-8-20-14-6-4-3-5-12(11)14)21-9-13-16(24)22-19(27)23-17(13)25/h3-6,8-10,15,20-21H,7H2,1-2H3,(H2,22,23,24,25,27)
InChIKey CKDZRCMOEXRERP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23424
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: D40384; Labnumber: NC98SP32-1584; SBI_ID: SBI-023428
Temperature 318 °C