| SpectraBase Spectrum ID |
BlTF9kJoFru |
| Name |
acetamide, 2-[4-(1-methylethyl)phenoxy]-N-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)- |
| 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/C15H17N3O4/c1-9(2)10-3-5-11(6-4-10)22-8-13(19)17-12-7-16-15(21)18-14(12)20/h3-7,9H,8H2,1-2H3,(H,17,19)(H2,16,18,20,21) |
| InChIKey |
QBOUNIUCMVESIK-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_2202 |
| 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: NMR/11268787 |
![acetamide, 2-[4-(1-methylethyl)phenoxy]-N-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-](/api/spectrum/BlTF9kJoFru/structure.png?h=300&w=458 "acetamide, 2-[4-(1-methylethyl)phenoxy]-N-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-")
