| SpectraBase Spectrum ID |
BvAF8jZOCVX |
| Name |
guanidine, N-(1,6-dihydro-4-methyl-6-oxo-2-pyrimidinyl)-N'-[2-(1H-indol-3-yl)ethyl]- |
| 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/C16H18N6O/c1-10-8-14(23)21-16(20-10)22-15(17)18-7-6-11-9-19-13-5-3-2-4-12(11)13/h2-5,8-9,19H,6-7H2,1H3,(H4,17,18,20,21,22,23) |
| InChIKey |
SUTDHLDPXDLEKT-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_836 |
| 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: F06717; Labnumber: VGU-111418 |
![guanidine, N-(1,6-dihydro-4-methyl-6-oxo-2-pyrimidinyl)-N'-[2-(1H-indol-3-yl)ethyl]-](/api/spectrum/BvAF8jZOCVX/structure.png?h=300&w=458 "guanidine, N-(1,6-dihydro-4-methyl-6-oxo-2-pyrimidinyl)-N'-[2-(1H-indol-3-yl)ethyl]-")
