| SpectraBase Spectrum ID |
Cs35UQtSOB7 |
| Name |
4H-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-8(5H)-one, 6,7,9,10-tetrahydro-9-(2-methoxyphenyl)- |
| 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/C16H16N4O3/c1-22-12-8-3-2-5-9(12)14-13-10(6-4-7-11(13)21)17-15-16(18-14)20-23-19-15/h2-3,5,8,14H,4,6-7H2,1H3,(H,17,19)(H,18,20) |
| InChIKey |
PBMHZGDGEPNUFP-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_11544 |
| 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: F43230; Labnumber: VGU-131244 |
| Temperature |
315 °C |
![4H-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-8(5H)-one, 6,7,9,10-tetrahydro-9-(2-methoxyphenyl)-](/api/spectrum/Cs35UQtSOB7/structure.png?h=300&w=458 "4H-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-8(5H)-one, 6,7,9,10-tetrahydro-9-(2-methoxyphenyl)-")
