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

*Links on SpectraBase are not permalinks.
N-[(1-ethyl-2-pyrrolidinyl)methyl]-8-methyl-5H-pyrimido[5,4-b]indol-4-amine
SpectraBase Compound ID ADyOKyxadxB
InChI InChI=1S/C18H23N5/c1-3-23-8-4-5-13(23)10-19-18-17-16(20-11-21-18)14-9-12(2)6-7-15(14)22-17/h6-7,9,11,13,22H,3-5,8,10H2,1-2H3,(H,19,20,21)
InChIKey UOWSOTBHKOLRQG-UHFFFAOYSA-N
Mol Weight 309.42 g/mol
Molecular Formula C18H23N5
Exact Mass 309.195346 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 9nMx6nXS1Di
Name N-[(1-ethyl-2-pyrrolidinyl)methyl]-8-methyl-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/C18H23N5/c1-3-23-8-4-5-13(23)10-19-18-17-16(20-11-21-18)14-9-12(2)6-7-15(14)22-17/h6-7,9,11,13,22H,3-5,8,10H2,1-2H3,(H,19,20,21)
InChIKey UOWSOTBHKOLRQG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24922
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: D48935; Labnumber: SC-0311-1118; SBI_ID: SBI-024926
Synonyms N-[(1-ethyl-2-pyrrolidinyl)methyl]-N-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)amine
Temperature 308 °C