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1-piperazinecarboxylic acid, 4-[[[4-[[[4-(ethoxycarbonyl)-1-piperazinyl]carbonyl]amino]phenyl]amino]carbonyl]-, ethyl ester

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1-piperazinecarboxylic acid, 4-[[[4-[[[4-(ethoxycarbonyl)-1-piperazinyl]carbonyl]amino]phenyl]amino]carbonyl]-, ethyl ester
SpectraBase Compound ID Eyr3SgdriXF
InChI InChI=1S/C22H32N6O6/c1-3-33-21(31)27-13-9-25(10-14-27)19(29)23-17-5-7-18(8-6-17)24-20(30)26-11-15-28(16-12-26)22(32)34-4-2/h5-8H,3-4,9-16H2,1-2H3,(H,23,29)(H,24,30)
InChIKey DYODAPJHYDHRIR-UHFFFAOYSA-N
Mol Weight 476.5 g/mol
Molecular Formula C22H32N6O6
Exact Mass 476.238333 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HYRymuoeD8i
Name 1-piperazinecarboxylic acid, 4-[[[4-[[[4-(ethoxycarbonyl)-1-piperazinyl]carbonyl]amino]phenyl]amino]carbonyl]-, ethyl ester
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/C22H32N6O6/c1-3-33-21(31)27-13-9-25(10-14-27)19(29)23-17-5-7-18(8-6-17)24-20(30)26-11-15-28(16-12-26)22(32)34-4-2/h5-8H,3-4,9-16H2,1-2H3,(H,23,29)(H,24,30)
InChIKey DYODAPJHYDHRIR-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_CB_8313_919
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: NMR/8211166; Labnumber: LP-2180151
Temperature 297 °C