| SpectraBase Spectrum ID |
5gVjIxdpajg |
| Name |
2-Methoxy-4-(4-methoxybenzyl)-3,4-dihydrobenzo[e][1,4]diazepin-5-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18N2O3 |
| InChI |
InChI=1S/C18H18N2O3/c1-22-14-9-7-13(8-10-14)11-20-12-17(23-2)19-16-6-4-3-5-15(16)18(20)21/h3-10H,11-12H2,1-2H3 |
| InChIKey |
RCOORIAUOAHFSI-UHFFFAOYSA-N |
| Molecular Weight |
310.353 g/mol |
| SMILES |
C1N(C(c2c(N=C1OC)cccc2)=O)Cc1ccc(cc1)OC |
| SPLASH |
splash10-0udi-0092000000-02b8c7c614c7b14b3b46 |
| Source of Spectrum |
QE-11-2687-713 |
| Synonyms |
2-methoxy-4-(4-methoxybenzyl)-3,4-dihydro-5H-1,4-benzodiazepin-5-one |
| Wiley ID |
1638697 |
![2-Methoxy-4-(4-methoxybenzyl)-3,4-dihydrobenzo[e][1,4]diazepin-5-one](/api/spectrum/5gVjIxdpajg/structure.png?h=300&w=458 "2-Methoxy-4-(4-methoxybenzyl)-3,4-dihydrobenzo[e][1,4]diazepin-5-one")
