| SpectraBase Spectrum ID |
DPwCmXhnJoK |
| Name |
1H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H,11aH)-dione, 2,3-dihydro-10-(2-oxopropyl)-, (11aS)- |
| 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/C15H16N2O3/c1-10(18)9-17-12-6-3-2-5-11(12)14(19)16-8-4-7-13(16)15(17)20/h2-3,5-6,13H,4,7-9H2,1H3 |
| InChIKey |
CHWZRYQFSNZIJQ-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_7769 |
| 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: F31070; Labnumber: NNA-V-11068 |
![1H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H,11aH)-dione, 2,3-dihydro-10-(2-oxopropyl)-, (11aS)-](/api/spectrum/DPwCmXhnJoK/structure.png?h=300&w=458 "1H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H,11aH)-dione, 2,3-dihydro-10-(2-oxopropyl)-, (11aS)-")
