For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
methyl 3-({[4-(aminocarbonyl)-1-piperidinyl]acetyl}amino)-4-methyl-1H-indole-2-carboxylate
SpectraBase Compound ID 5PWclMuglCO
InChI InChI=1S/C19H24N4O4/c1-11-4-3-5-13-15(11)16(17(21-13)19(26)27-2)22-14(24)10-23-8-6-12(7-9-23)18(20)25/h3-5,12,21H,6-10H2,1-2H3,(H2,20,25)(H,22,24)
InChIKey LLEIKIUFFQDFRZ-UHFFFAOYSA-N
Mol Weight 372.43 g/mol
Molecular Formula C19H24N4O4
Exact Mass 372.179755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4Kg9bnBgmRC
Name methyl 3-({[4-(aminocarbonyl)-1-piperidinyl]acetyl}amino)-4-methyl-1H-indole-2-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/C19H24N4O4/c1-11-4-3-5-13-15(11)16(17(21-13)19(26)27-2)22-14(24)10-23-8-6-12(7-9-23)18(20)25/h3-5,12,21H,6-10H2,1-2H3,(H2,20,25)(H,22,24)
InChIKey LLEIKIUFFQDFRZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13713
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: D88761; Labnumber: SIMAK-01912; SBI_ID: SBI-013716
Temperature 308 °C