| SpectraBase Spectrum ID |
JcPrfNuQAQE |
| Name |
2-[(7-chloro-4-nitro-2,1,3-benzoxadiazol-5-yl)amino]ethanol |
| 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/C8H7ClN4O4/c9-4-3-5(10-1-2-14)8(13(15)16)7-6(4)11-17-12-7/h3,10,14H,1-2H2 |
| InChIKey |
NNUHMROEIBTAEX-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_14105 |
| 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: 200986; Labnumber: TKL2-365; VK_ID: VK-014110 |
| Temperature |
315 °C |
![2-[(7-chloro-4-nitro-2,1,3-benzoxadiazol-5-yl)amino]ethanol](/api/spectrum/JcPrfNuQAQE/structure.png?h=300&w=458 "2-[(7-chloro-4-nitro-2,1,3-benzoxadiazol-5-yl)amino]ethanol")
