| SpectraBase Spectrum ID |
JjfgVuGgNLr |
| Name |
N-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)phenyl]-2-(1H-tetraazol-1-yl)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/C17H12N6O3/c24-15(9-22-10-18-20-21-22)19-13-7-3-4-8-14(13)23-16(25)11-5-1-2-6-12(11)17(23)26/h1-8,10H,9H2,(H,19,24) |
| InChIKey |
GCLQIKHTFIHYGJ-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_17441 |
| 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/8059434; Labnumber: SDM-2131; UZI_ID: UZI-017448 |
| Temperature |
318 °C |
![N-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)phenyl]-2-(1H-tetraazol-1-yl)acetamide](/api/spectrum/JjfgVuGgNLr/structure.png?h=300&w=458 "N-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)phenyl]-2-(1H-tetraazol-1-yl)acetamide")
