| SpectraBase Spectrum ID |
4i1ViCxTsuM |
| Name |
(3Z)-3-[(5-anilino-1H-tetraazol-1-yl)imino]-1,3-dihydro-2H-indol-2-one |
| 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/C15H11N7O/c23-14-13(11-8-4-5-9-12(11)17-14)19-22-15(18-20-21-22)16-10-6-2-1-3-7-10/h1-9H,(H,16,18,21)(H,17,19,23) |
| InChIKey |
KSNMUIAFZJJLGB-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_15832 |
| 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/8037817; UBI_ID: UBI-015835 |
| Synonyms |
3-[(5-anilino-1H-tetraazol-1-yl)imino]-1,3-dihydro-2H-indol-2-one |
| Temperature |
308 °C |
![(3Z)-3-[(5-anilino-1H-tetraazol-1-yl)imino]-1,3-dihydro-2H-indol-2-one](/api/spectrum/4i1ViCxTsuM/structure.png?h=300&w=458 "(3Z)-3-[(5-anilino-1H-tetraazol-1-yl)imino]-1,3-dihydro-2H-indol-2-one")
