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

*Links on SpectraBase are not permalinks.

N-(2-methoxyethyl)-5H-pyrimido[5,4-b]indol-4-amine

View entire compound with spectra: 1 NMR

N-(2-methoxyethyl)-5H-pyrimido[5,4-b]indol-4-amine
SpectraBase Compound ID 31x0DwJtsjb
InChI InChI=1S/C13H14N4O/c1-18-7-6-14-13-12-11(15-8-16-13)9-4-2-3-5-10(9)17-12/h2-5,8,17H,6-7H2,1H3,(H,14,15,16)
InChIKey RTLSMGYZQMQHDP-UHFFFAOYSA-N
Mol Weight 242.28 g/mol
Molecular Formula C13H14N4O
Exact Mass 242.116761 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 JsIDem8ZZl7
Name N-(2-methoxyethyl)-5H-pyrimido[5,4-b]indol-4-amine
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/C13H14N4O/c1-18-7-6-14-13-12-11(15-8-16-13)9-4-2-3-5-10(9)17-12/h2-5,8,17H,6-7H2,1H3,(H,14,15,16)
InChIKey RTLSMGYZQMQHDP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27501
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: D76882; Labnumber: SC_0311-1183; SBI_ID: SBI-027505
Synonyms N-(2-methoxyethyl)-N-(5H-pyrimido[5,4-b]indol-4-yl)amine
Temperature 318 °C