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2-(3-cyano-2-methyl-1H-indol-1-yl)-N-(3-methoxypropyl)acetamide

View entire compound with spectra: 1 NMR

2-(3-cyano-2-methyl-1H-indol-1-yl)-N-(3-methoxypropyl)acetamide
SpectraBase Compound ID 1oZHf0djpOp
InChI InChI=1S/C16H19N3O2/c1-12-14(10-17)13-6-3-4-7-15(13)19(12)11-16(20)18-8-5-9-21-2/h3-4,6-7H,5,8-9,11H2,1-2H3,(H,18,20)
InChIKey RYFILARQJWTFQZ-UHFFFAOYSA-N
Mol Weight 285.35 g/mol
Molecular Formula C16H19N3O2
Exact Mass 285.147727 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9XVRG8lXrqU
Name 2-(3-cyano-2-methyl-1H-indol-1-yl)-N-(3-methoxypropyl)acetamide
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/C16H19N3O2/c1-12-14(10-17)13-6-3-4-7-15(13)19(12)11-16(20)18-8-5-9-21-2/h3-4,6-7H,5,8-9,11H2,1-2H3,(H,18,20)
InChIKey RYFILARQJWTFQZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5491
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: D25999; Labnumber: SPDEM-2286; SBI_ID: SBI-005493
Temperature 318 °C