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

*Links on SpectraBase are not permalinks.

2-amino-3-(1H-indol-3-yl)-N-isobutylpropanamide

View entire compound with spectra: 2 NMR

2-amino-3-(1H-indol-3-yl)-N-isobutylpropanamide
SpectraBase Compound ID 8rpZeoDRMK7
InChI InChI=1S/C15H21N3O/c1-10(2)8-18-15(19)13(16)7-11-9-17-14-6-4-3-5-12(11)14/h3-6,9-10,13,17H,7-8,16H2,1-2H3,(H,18,19)
InChIKey CAPBNIFVVGTSCX-UHFFFAOYSA-N
Mol Weight 259.35 g/mol
Molecular Formula C15H21N3O
Exact Mass 259.168462 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 ETJ0uVWosVp
Name 2-amino-3-(1H-indol-3-yl)-N-isobutylpropanamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H21N3O/c1-10(2)8-18-15(19)13(16)7-11-9-17-14-6-4-3-5-12(11)14/h3-6,9-10,13,17H,7-8,16H2,1-2H3,(H,18,19)
InChIKey CAPBNIFVVGTSCX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3889
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: 9317572; UBI_ID: UBI-003890
Temperature 308 °C