| SpectraBase Spectrum ID |
GBzCAHdaBZI |
| Name |
azepino[3,4-b]indol-1(2H)-one, 3,4,5,10-tetrahydro-2-methyl-10-(phenylmethyl)- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C20H20N2O/c1-21-13-7-11-17-16-10-5-6-12-18(16)22(19(17)20(21)23)14-15-8-3-2-4-9-15/h2-6,8-10,12H,7,11,13-14H2,1H3 |
| InChIKey |
BGHXSZIWOBGEKR-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_8789 |
| 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: NMR/12259354 |
![azepino[3,4-b]indol-1(2H)-one, 3,4,5,10-tetrahydro-2-methyl-10-(phenylmethyl)-](/api/spectrum/GBzCAHdaBZI/structure.png?h=300&w=458 "azepino[3,4-b]indol-1(2H)-one, 3,4,5,10-tetrahydro-2-methyl-10-(phenylmethyl)-")
