| SpectraBase Spectrum ID |
3oQSkmFpQlK |
| Name |
8-chloro[1,2,4]triazino[4,5-a]indol-1(2H)-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/C10H6ClN3O/c11-7-1-2-8-6(3-7)4-9-10(15)13-12-5-14(8)9/h1-5H,(H,13,15) |
| InChIKey |
LYBJTBLIDPKGJM-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_10297 |
| 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: D68957; Labnumber: SIMAK-01755; SBI_ID: SBI-010300 |
| Temperature |
306 °C |
![8-chloro[1,2,4]triazino[4,5-a]indol-1(2H)-one](/api/spectrum/3oQSkmFpQlK/structure.png?h=300&w=458 "8-chloro[1,2,4]triazino[4,5-a]indol-1(2H)-one")
