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

*Links on SpectraBase are not permalinks.
methyl 4-methyl-3-{[(2-methyl-1-piperidinyl)acetyl]amino}-1H-indole-2-carboxylate
SpectraBase Compound ID HZ7WFxLnmdw
InChI InChI=1S/C19H25N3O3/c1-12-7-6-9-14-16(12)17(18(20-14)19(24)25-3)21-15(23)11-22-10-5-4-8-13(22)2/h6-7,9,13,20H,4-5,8,10-11H2,1-3H3,(H,21,23)
InChIKey BHMIVOBPVFXZPQ-UHFFFAOYSA-N
Mol Weight 343.43 g/mol
Molecular Formula C19H25N3O3
Exact Mass 343.189592 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 6Ah8m5M7LMM
Name methyl 4-methyl-3-{[(2-methyl-1-piperidinyl)acetyl]amino}-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/C19H25N3O3/c1-12-7-6-9-14-16(12)17(18(20-14)19(24)25-3)21-15(23)11-22-10-5-4-8-13(22)2/h6-7,9,13,20H,4-5,8,10-11H2,1-3H3,(H,21,23)
InChIKey BHMIVOBPVFXZPQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13704
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: D88751; Labnumber: SIMAK-01902; SBI_ID: SBI-013707
Temperature 308 °C