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methyl 2-{[(1,3-dimethyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]amino}-3-(1H-indol-3-yl)propanoate
SpectraBase Compound ID 50W5f4yLOW4
InChI InChI=1S/C19H20N4O5/c1-22-16(24)13(17(25)23(2)19(22)27)10-21-15(18(26)28-3)8-11-9-20-14-7-5-4-6-12(11)14/h4-7,9-10,15,20-21H,8H2,1-3H3
InChIKey GZNLQDGMVPZDFM-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 FxpJkRfNUnY
Name methyl 2-{[(1,3-dimethyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]amino}-3-(1H-indol-3-yl)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/c1-22-16(24)13(17(25)23(2)19(22)27)10-21-15(18(26)28-3)8-11-9-20-14-7-5-4-6-12(11)14/h4-7,9-10,15,20-21H,8H2,1-3H3
InChIKey GZNLQDGMVPZDFM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5630
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: D23197; Labnumber: NC98SP32-1456; SBI_ID: SBI-005632
Temperature 318 °C