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ethyl 2-{6-[(1,3-dimethyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-7-methoxy-1,3-benzodioxol-5-yl}ethyl(methyl)carbamate
SpectraBase Compound ID LMgZR4FE1iX
InChI InChI=1S/C21H25N3O8/c1-6-30-21(28)22(2)8-7-12-9-15-17(32-11-31-15)16(29-5)13(12)10-14-18(25)23(3)20(27)24(4)19(14)26/h9-10H,6-8,11H2,1-5H3
InChIKey KQQJIRDYSSUWDZ-UHFFFAOYSA-N
Mol Weight 447.44 g/mol
Molecular Formula C21H25N3O8
Exact Mass 447.164165 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Iy4Kr8oA1Mn
Name ethyl 2-{6-[(1,3-dimethyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-7-methoxy-1,3-benzodioxol-5-yl}ethyl(methyl)carbamate
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/C21H25N3O8/c1-6-30-21(28)22(2)8-7-12-9-15-17(32-11-31-15)16(29-5)13(12)10-14-18(25)23(3)20(27)24(4)19(14)26/h9-10H,6-8,11H2,1-5H3
InChIKey KQQJIRDYSSUWDZ-UHFFFAOYSA-N
NMR Offset 15.3512
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_SBI_36227_5626
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: D23164; Labnumber: NC98SP32-1423; SBI_ID: SBI-005628
Temperature 318 °C