| SpectraBase Spectrum ID |
5n1XaqEfRgd |
| Name |
2-[4-(3-hydroxy-4-oxo-1,2,3,4-tetrahydro-2-quinazolinyl)phenoxy]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/C16H15N3O4/c17-14(20)9-23-11-7-5-10(6-8-11)15-18-13-4-2-1-3-12(13)16(21)19(15)22/h1-8,15,18,22H,9H2,(H2,17,20) |
| InChIKey |
PYNMLUWXCVMZHC-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_6891 |
| 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: UZI/1008771; UBI_ID: UBI-006893 |
| Temperature |
308 °C |
![2-[4-(3-hydroxy-4-oxo-1,2,3,4-tetrahydro-2-quinazolinyl)phenoxy]acetamide](/api/spectrum/5n1XaqEfRgd/structure.png?h=300&w=458 "2-[4-(3-hydroxy-4-oxo-1,2,3,4-tetrahydro-2-quinazolinyl)phenoxy]acetamide")
